(3S)-N-[2-(cyclohexen-1-yl)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c23-19-13-18(15-22(19)14-17-9-5-2-6-10-17)20(24)21-12-11-16-7-3-1-4-8-16/h2,5-7,9-10,18H,1,3-4,8,11-15H2,(H,21,24)/t18-/m0/s1