(3S)-1-(3-chlorophenyl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chlorophenyl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chlorophenyl)-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chlorophenyl)-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chlorophenyl)-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-12-5-2-3-8-16(12)20-18(23)13-9-17(22)21(11-13)15-7-4-6-14(19)10-15/h2-8,10,13H,9,11H2,1H3,(H,20,23)/t13-/m0/s1