(4-methoxyphenyl)methyl 2-cyclohexyl-2-(3-methanoyl-4-phenyl-pyrrolidin-1-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-cyclohexyl-2-(3-methanoyl-4-phenyl-pyrrolidin-1-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-cyclohexyl-2-(3-formyl-4-phenyl-pyrrolidin-1-yl)acetate CAS Name: 2-cyclohexyl-2-(3-formyl-4-phenyl-1-pyrrolidinyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-cyclohexyl-2-(3-formyl-4-phenylpyrrolidin-1-yl)acetate Traditional Name: 2-cyclohexyl-2-(3-formyl-4-phenyl-pyrrolidino)acetic acid p-anisyl ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2CCCCC2)N3CC(C(C3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2CCCCC2)N3CC(C(C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C27H33NO4/c1-31-24-14-12-20(13-15-24)19-32-27(30)26(22-10-6-3-7-11-22)28-16-23(18-29)25(17-28)21-8-4-2-5-9-21/h2,4-5,8-9,12-15,18,22-23,25-26H,3,6-7,10-11,16-17,19H2,1H3