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

Systemtic Name: (3R)-N-(2-methylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(o-tolyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methylphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-methylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(o-tolyl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-7-5-6-10-16(13)19-18(22)14-11-17(21)20(12-14)15-8-3-2-4-9-15/h2-10,14H,11-12H2,1H3,(H,19,22)/t14-/m1/s1