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

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14-2-8-18(9-3-14)22-20(25)16-12-19(24)23(13-16)11-10-15-4-6-17(21)7-5-15/h2-9,16H,10-13H2,1H3,(H,22,25)/t16-/m1/s1