(3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-5-oxidanylidene-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-(2-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(2-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-5-oxo-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-o-cumenyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)15-7-3-5-9-17(15)22-20(25)14-11-19(24)23(12-14)18-10-6-4-8-16(18)21/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)/t14-/m1/s1