methyl (4R)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl (4R)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl (4R)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-4-(4-chlorophenyl)-2-keto-1,6-dimethyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-9-14(15(19)20-3)12(8-13(18)17(9)2)10-4-6-11(16)7-5-10/h4-7,12H,8H2,1-3H3/t12-/m1/s1