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

Systemtic Name: (3R)-1-(4-methylphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(o-tolyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1S)-1-(o-tolyl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O2/c1-14-8-10-18(11-9-14)23-13-17(12-20(23)24)21(25)22-16(3)19-7-5-4-6-15(19)2/h4-11,16-17H,12-13H2,1-3H3,(H,22,25)/t16-,17+/m0/s1