(3R)-1-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]pyrrolidine-3-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H20ClN3O3/c1-11-7-12(2)22-19(26)14(11)9-21-18(25)13-8-17(24)23(10-13)16-6-4-3-5-15(16)20/h3-7,13H,8-10H2,1-2H3,(H,21,25)(H,22,26)/t13-/m1/s1