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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O2/c1-4-22(19-8-6-5-7-16(19)3)21(25)17-13-20(24)23(14-17)18-11-9-15(2)10-12-18/h5-12,17H,4,13-14H2,1-3H3/t17-/m1/s1