(3R)-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-methyl-5-oxo-N-phenyl-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-methyl-1-(4-methylphenyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-methyl-1-(4-methylphenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-methyl-N-phenyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-8-10-17(11-9-14)21-13-15(12-18(21)22)19(23)20(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1