NP-MRD: Showing NP-Card for 9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate (NP0295781)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-10 04:57:58 UTC

Updated at

2022-09-10 04:57:58 UTC

NP-MRD ID

NP0295781

Secondary Accession Numbers

None

Natural Product Identification

Common Name

9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate

Description

9-Methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]Nonan-7-yl 2-phenylpropanoate belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. 9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate is found in Datura stramonium. Based on a literature review very few articles have been published on 9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]Nonan-7-yl 2-phenylpropanoate.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 42 45  0  0  0  0  0  0  0  0999 V2000
    2.2566   -2.6416   -1.1403 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4531   -1.9190    0.1823 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0908   -1.5529    0.6622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7173   -2.0042    1.7719 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2316   -0.7533   -0.0438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0634   -0.3848    0.3762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1346   -0.9201   -0.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4343   -0.2298   -0.1738 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6677   -0.2649    1.3273 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4962    0.7109    1.8359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1749    1.0757    1.8428 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5098    1.6540    0.6323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1061    1.0908    0.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2466    1.1734   -0.4923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4529    1.8678   -0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2984   -0.7222   -0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4794   -0.6010    0.6676 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2572    0.5275    0.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8956    1.5383   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7067    1.4020   -1.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9133    0.2692   -0.8935 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1678   -3.2797   -1.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1129   -1.9526   -1.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4017   -3.3448   -1.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9574   -2.5720    0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -0.8667    1.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9413   -0.6727   -1.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210   -2.0118   -0.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2827   -0.6456   -0.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3368   -1.1175    1.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6937    1.1377    2.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4574    2.7483    0.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6431    1.3126    1.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4844    1.6522   -0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2491    2.5918   -1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2020    1.1119   -1.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8947    2.4261    0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8409   -1.3460    1.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2004    0.6630    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5197    2.4235   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4286    2.1955   -1.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9971    0.2310   -1.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6 13  1  0
 13 12  1  0
 12 11  1  0
 11 10  1  0
 10  9  1  0
  9  8  1  0
  8  7  1  0
  8 14  1  0
 14 15  1  0
  2 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
  7  6  1  0
 21 16  1  0
 14 12  1  0
  9 11  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  2 25  1  1
  6 26  1  1
 13 33  1  0
 13 34  1  0
 12 32  1  1
 11 31  1  1
  9 30  1  1
  8 29  1  6
  7 27  1  0
  7 28  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 17 38  1  0
 18 39  1  0
 19 40  1  0
 20 41  1  0
 21 42  1  0
M  END


  Mrv1652309102206582D          

 21 24  0  0  0  0            999 V2000
   -2.5482    0.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1357    1.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3107    1.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8982    1.7496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8982    0.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0732    0.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2848   -0.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0891   -0.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7341   -0.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4486    0.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7341    0.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0891    1.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2848    1.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3208    0.3207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1458    0.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482    1.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3732    1.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7857    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3732    3.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482    3.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1357    2.4641    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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
 12 14  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
  2 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  2  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0295781

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C(=O)OC1CC2C3OC3C(C1)N2C)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C17H21NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,10,12-16H,8-9H2,1-2H3

> <INCHI_KEY>
SQZSJGGSKOCLQO-UHFFFAOYSA-N

> <FORMULA>
C17H21NO3

> <MOLECULAR_WEIGHT>
287.359

> <EXACT_MASS>
287.15214354

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
42

> <JCHEM_AVERAGE_POLARIZABILITY>
30.67727486510382

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl 2-phenylpropanoate

> <JCHEM_LOGP>
2.1757234516666664

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
6.953523815088082

> <JCHEM_POLAR_SURFACE_AREA>
42.07

> <JCHEM_REFRACTIVITY>
77.94660000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl 2-phenylpropanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0      -4.757   0.599   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.987   1.932   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.447   1.932   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -1.677   3.266   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      -1.677   0.599   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -0.137   0.599   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.532  -0.789   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.033  -1.132   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.237  -0.171   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       4.571   0.599   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       3.237   1.369   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.033   2.329   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.532   1.986   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       2.465   0.599   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0       4.005   0.599   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.757   3.266   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.297   3.266   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -7.067   4.600   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.297   5.933   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.757   5.933   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.987   4.600   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   16                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   13                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   14                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   11                                                       
CONECT   11   10    9   12                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12    6                                                       
CONECT   14   12    8   15                                                  
CONECT   15   14                                                            
CONECT   16    2   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   16                                                       
MASTER        0    0    0    0    0    0    0    0   21    0   48    0
END

View in JSmol

Synonyms

Value	Source
9-Methyl-3-oxa-9-azatricyclo[3.3.1.0,]nonan-7-yl 2-phenylpropanoic acid	Generator

Chemical Formula

C₁₇H₂₁NO₃

Average Mass

287.3590 Da

Monoisotopic Mass

287.15214 Da

IUPAC Name

9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl 2-phenylpropanoate

Traditional Name

9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl 2-phenylpropanoate

CAS Registry Number

Not Available

SMILES

CC(C(=O)OC1CC2C3OC3C(C1)N2C)C1=CC=CC=C1

InChI Identifier

InChI=1S/C17H21NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,10,12-16H,8-9H2,1-2H3

InChI Key

SQZSJGGSKOCLQO-UHFFFAOYSA-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
Datura stramonium	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Oxazinanes

Sub Class

Morpholines

Direct Parent

Morpholines

Alternative Parents

Substituents

Monocyclic benzene moiety
Morpholine
Piperidine
N-alkylpyrrolidine
Benzenoid
Pyrrolidine
Amino acid or derivatives
Carboxylic acid ester
Tertiary amine
Tertiary aliphatic amine
Azacycle
Oxacycle
Carboxylic acid derivative
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Organic oxide
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Amine
Organopnictogen compound
Carbonyl group
Organic nitrogen compound
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	2.18	ChemAxon
pKa (Strongest Basic)	6.95	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	42.07 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	77.95 m³·mol⁻¹	ChemAxon
Polarizability	30.68 Å³	ChemAxon
Number of Rings	4	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162997355

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate (NP0295781)

MOL for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

3D MOL for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

3D SDF for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

3D-SDF for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

PDB for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

3D PDB for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

SMILES for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

INCHI for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

Structure for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)

3D Structure for NP0295781 (9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl 2-phenylpropanoate)