(3S)-N-(2-methoxy-5-methyl-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methoxy-5-methylphenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-methoxy-5-methylphenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-methoxy-5-methyl-phenyl)-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-13-8-9-18(25-3)16(10-13)21-20(24)15-11-19(23)22(12-15)17-7-5-4-6-14(17)2/h4-10,15H,11-12H2,1-3H3,(H,21,24)/t15-/m0/s1