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

Systemtic Name: ethyl (4R)-4-(4-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C16H18ClNO3/c1-4-21-16(20)15-10(2)18(3)14(19)9-13(15)11-5-7-12(17)8-6-11/h5-8,13H,4,9H2,1-3H3/t13-/m1/s1