NP-MRD: Showing NP-Card for 2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate (NP0318137)

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Record Information

Version

2.0

Created at

2022-09-11 18:27:00 UTC

Updated at

2022-09-11 18:27:00 UTC

NP-MRD ID

NP0318137

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate

Description

2,18-Dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]Henicosa-3(8),4,6-triene-2,18-dicarboxylate belongs to the class of organic compounds known as primary carboxylic acid amides. Primary carboxylic acid amides are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. 2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate is found in Kopsia griffithii. 2,18-Dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]Henicosa-3(8),4,6-triene-2,18-dicarboxylate is a very strong basic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004251506202D          

 31 36  0  0  0  0            999 V2000
    5.0677    2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2676    1.5567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6745    0.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8813    1.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8745    0.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7820    0.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1255   -0.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9443   -1.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0206   -1.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3612   -2.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5399   -2.2296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8770   -2.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3552   -2.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143   -1.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3729   -1.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620   -1.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4206   -2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460   -2.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0128   -1.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1542   -1.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5211   -0.5856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7465   -0.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288   -0.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3117   -0.0835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9989    0.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5037    1.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1814    0.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8687    1.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1185   -0.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7556   -0.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4639   -0.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  7 15  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
  5 29  1  0  0  0  0
 14 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  7 31  1  0  0  0  0
M  END


  Mrv1533004251506202D          

 31 36  0  0  0  0            999 V2000
    5.0677    2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2676    1.5567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6745    0.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8813    1.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8745    0.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7820    0.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1255   -0.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9443   -1.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0206   -1.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3612   -2.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5399   -2.2296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8770   -2.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3552   -2.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143   -1.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3729   -1.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620   -1.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4206   -2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460   -2.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0128   -1.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1542   -1.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5211   -0.5856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7465   -0.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288   -0.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3117   -0.0835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9989    0.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5037    1.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1814    0.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8687    1.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1185   -0.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7556   -0.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4639   -0.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  7 15  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
  5 29  1  0  0  0  0
 14 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  7 31  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0318137

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(=O)C1CC23CCCN4CCC5(C24)C2=CC=CC(OC)=C2N(C(=O)OC)C15CC3

> <INCHI_IDENTIFIER>
InChI=1S/C24H30N2O5/c1-29-17-7-4-6-15-18(17)26(21(28)31-3)24-10-9-22(14-16(24)19(27)30-2)8-5-12-25-13-11-23(15,24)20(22)25/h4,6-7,16,20H,5,8-14H2,1-3H3

> <INCHI_KEY>
SBFBQBJIFGCIHE-UHFFFAOYSA-N

> <FORMULA>
C24H30N2O5

> <MOLECULAR_WEIGHT>
426.513

> <EXACT_MASS>
426.215472074

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
61

> <JCHEM_AVERAGE_POLARIZABILITY>
45.49465313717623

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate

> <ALOGPS_LOGP>
2.22

> <JCHEM_LOGP>
2.377207054666666

> <ALOGPS_LOGS>
-3.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
9.5218223828233

> <JCHEM_POLAR_SURFACE_AREA>
68.31

> <JCHEM_REFRACTIVITY>
112.9084

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.03e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 25-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-15         0                                  
HETATM    1  C   UNK     0       9.460   4.400   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       9.833   2.906   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       8.726   1.836   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       7.245   2.259   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       9.099   0.341   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      10.793   0.129   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.434  -1.484   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.963  -2.017   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      13.105  -3.596   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      11.874  -4.595   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      10.341  -4.162   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       9.104  -5.166   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.130  -3.954   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.240  -2.350   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.029  -2.551   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.649  -2.538   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.385  -4.055   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.939  -4.585   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.757  -3.598   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.021  -2.080   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       2.839  -1.093   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       1.393  -1.623   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.467  -1.550   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       6.182  -0.156   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0       5.598   1.269   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       6.540   2.487   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       4.072   1.476   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       3.488   2.901   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.688  -0.654   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       8.877  -1.289   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      10.199  -0.870   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   29                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   15   31                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16   29                                             
CONECT   15   14    7   11                                                  
CONECT   16   14   17   23                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   23                                                  
CONECT   21   20   22                                                       
CONECT   22   21                                                            
CONECT   23   20   16   24                                                  
CONECT   24   23   25   29                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27                                                            
CONECT   29   24    5   14   30                                             
CONECT   30   29   31                                                       
CONECT   31   30    7                                                       
MASTER        0    0    0    0    0    0    0    0   31    0   72    0
END

View in JSmol

Synonyms

Value	Source
2,18-Dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1,.0,.0,.0,]henicosa-3(8),4,6-triene-2,18-dicarboxylic acid	Generator
2,18-Dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-triene-2,18-dicarboxylic acid	Generator

Chemical Formula

C₂₄H₃₀N₂O₅

Average Mass

426.5130 Da

Monoisotopic Mass

426.21547 Da

IUPAC Name

2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate

Traditional Name

2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate

CAS Registry Number

Not Available

SMILES

COC(=O)C1CC23CCCN4CCC5(C24)C2=CC=CC(OC)=C2N(C(=O)OC)C15CC3

InChI Identifier

InChI=1S/C24H30N2O5/c1-29-17-7-4-6-15-18(17)26(21(28)31-3)24-10-9-22(14-16(24)19(27)30-2)8-5-12-25-13-11-23(15,24)20(22)25/h4,6-7,16,20H,5,8-14H2,1-3H3

InChI Key

SBFBQBJIFGCIHE-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Kopsia griffithii	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as primary carboxylic acid amides. Primary carboxylic acid amides are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Carboxylic acid derivatives

Direct Parent

Primary carboxylic acid amides

Alternative Parents

Substituents

Primary carboxylic acid amide
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Organochloride
Organohalogen compound
Carbonyl group
Alkyl halide
Alkyl chloride
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.22	ALOGPS
logP	2.38	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Basic)	9.52	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	68.31 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	112.91 m³·mol⁻¹	ChemAxon
Polarizability	45.49 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

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KEGG Compound ID

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BioCyc ID

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BiGG ID

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Wikipedia Link

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METLIN ID

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PubChem Compound

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PDB ID

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ChEBI ID

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Good Scents ID

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References

General References

LOTUS database [Link]

Showing NP-Card for 2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate (NP0318137)

MOL for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

3D MOL for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

3D SDF for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

3D-SDF for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

PDB for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

3D PDB for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

SMILES for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

INCHI for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

Structure for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)

3D Structure for NP0318137 (2,18-dimethyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate)