NP-MRD: Showing NP-Card for (3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione (NP0229400)

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Record Information

Version

2.0

Created at

2022-09-06 09:26:10 UTC

Updated at

2022-09-06 09:26:11 UTC

NP-MRD ID

NP0229400

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

Description

3Beta-Benzyl-4-methyl-6beta-isopropylmorpholine-2,5-dione belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. (3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione is found in Fusarium lateritium and Isaria japonica. Based on a literature review very few articles have been published on 3beta-Benzyl-4-methyl-6beta-isopropylmorpholine-2,5-dione.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 38 39  0  0  0  0  0  0  0  0999 V2000
    3.8462    0.6274    0.3628 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667    0.1347   -1.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6479   -0.9541   -1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2216   -0.3453   -1.2401 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0376   -1.3982   -0.2953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8373   -1.6636    0.2942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875   -2.5663    1.1173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3495   -0.7891   -0.1027 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5673   -1.2221    0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8078   -0.4854    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3722    0.5148    1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5245    1.1887    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1658    0.8453   -0.4879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6302   -0.1623   -1.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4831   -0.8070   -0.9003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1434    0.5299   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3869    1.6147    0.7876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3528    0.7737   -0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6236    1.9678   -1.0663 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4168    1.6456    0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9443    0.6950    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3965   -0.0974    1.0509 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8385    0.9882   -1.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5399   -0.5143   -1.8733 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2172   -1.7266   -2.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0653   -1.4221   -0.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0369   -0.6603   -2.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582   -1.0481   -1.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7330   -2.3114    0.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4537   -1.2930    1.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934    0.7857    1.9517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9464    1.9791    1.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0773    1.3528   -0.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1424   -0.4360   -2.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1035   -1.5803   -1.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4251    2.3930    0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6424    1.2763    1.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2075    2.1698    0.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18  4  1  0
 15 10  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  6
  8 28  1  6
  9 29  1  0
  9 30  1  0
 11 31  1  0
 12 32  1  0
 13 33  1  0
 14 34  1  0
 15 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
M  END


  Mrv1652309062211262D          

 19 20  0  0  1  0            999 V2000
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   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
  4  2  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
  4 18  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0229400

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)[C@H]1OC(=O)[C@@H](CC2=CC=CC=C2)N(C)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13-/m1/s1

> <INCHI_KEY>
YOKBTBNVNCFOBF-CHWSQXEVSA-N

> <FORMULA>
C15H19NO3

> <MOLECULAR_WEIGHT>
261.321

> <EXACT_MASS>
261.136493476

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
38

> <JCHEM_AVERAGE_POLARIZABILITY>
27.86390067532333

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(3R,6R)-3-benzyl-4-methyl-6-(propan-2-yl)morpholine-2,5-dione

> <JCHEM_LOGP>
2.423620264

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.278337082958306

> <JCHEM_PKA_STRONGEST_BASIC>
-6.675311099255081

> <JCHEM_POLAR_SURFACE_AREA>
46.61

> <JCHEM_REFRACTIVITY>
71.15630000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(3R,6R)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       6.668  -5.390   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.334 -10.010   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       2.667  -4.620   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   18                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   16                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   15                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   10                                                       
CONECT   16    8   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16    4   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END

View in JSmol

Synonyms

Value	Source
3b-Benzyl-4-methyl-6b-isopropylmorpholine-2,5-dione	Generator
3Β-benzyl-4-methyl-6β-isopropylmorpholine-2,5-dione	Generator

Chemical Formula

C₁₅H₁₉NO₃

Average Mass

261.3210 Da

Monoisotopic Mass

261.13649 Da

IUPAC Name

(3R,6R)-3-benzyl-4-methyl-6-(propan-2-yl)morpholine-2,5-dione

Traditional Name

(3R,6R)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione

CAS Registry Number

Not Available

SMILES

CC(C)[C@H]1OC(=O)[C@@H](CC2=CC=CC=C2)N(C)C1=O

InChI Identifier

InChI=1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13-/m1/s1

InChI Key

YOKBTBNVNCFOBF-CHWSQXEVSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Fusarium lateritium	LOTUS Database	35616633
Isaria japonica	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Alpha amino acid esters

Alternative Parents

Substituents

Alpha-amino acid ester
Monocyclic benzene moiety
Morpholine
Benzenoid
Oxazinane
Tertiary carboxylic acid amide
Carboxamide group
Carboxylic acid ester
Lactam
Lactone
Oxacycle
Azacycle
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Organonitrogen compound
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic 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	2.42	ChemAxon
pKa (Strongest Acidic)	19.28	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	46.61 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	71.16 m³·mol⁻¹	ChemAxon
Polarizability	27.86 Å³	ChemAxon
Number of Rings	2	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

8259546

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10084008

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione (NP0229400)

MOL for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

3D MOL for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

3D SDF for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

3D-SDF for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

PDB for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

3D PDB for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

SMILES for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

INCHI for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

Structure for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)

3D Structure for NP0229400 ((3r,6r)-3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione)