(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15-7-9-18(10-8-15)22-14-17(13-19(22)23)20(24)21-12-11-16-5-3-2-4-6-16/h5,7-10,17H,2-4,6,11-14H2,1H3,(H,21,24)/t17-/m1/s1