(3S)-N-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-cycloheptyl-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C[C@H](CC2=O)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-27-19-10-9-16(13-20(19)28-2)11-12-24-15-17(14-21(24)25)22(26)23-18-7-5-3-4-6-8-18/h9-10,13,17-18H,3-8,11-12,14-15H2,1-2H3,(H,23,26)/t17-/m0/s1