(3R)-N-[(2-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(2-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(2-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(2-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-chlorobenzyl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN2O2/c1-13-6-5-9-18(14(13)2)23-12-16(10-19(23)24)20(25)22-11-15-7-3-4-8-17(15)21/h3-9,16H,10-12H2,1-2H3,(H,22,25)/t16-/m1/s1