(phenylmethyl) (2R)-2-(3-chlorophenyl)-6-methyl-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-(3-chlorophenyl)-6-methyl-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-2-(3-chlorophenyl)-6-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-2-(3-chlorophenyl)-6-methyl-4-oxo-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(3-chlorophenyl)-6-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-2-(3-chlorophenyl)-4-keto-6-methyl-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(N1C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)C[C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-14-10-18(23)12-19(16-8-5-9-17(21)11-16)22(14)20(24)25-13-15-6-3-2-4-7-15/h2-11,19H,12-13H2,1H3/t19-/m1/s1