ethyl (4S)-4-(4-chlorophenyl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4S)-4-(4-chlorophenyl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4S)-4-(4-chlorophenyl)-1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4S)-4-(4-chlorophenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(4-chlorophenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4S)-4-(4-chlorophenyl)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)Cl)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)CN1C(=C([C@@H](CC1=O)C2=CC=C(C=C2)Cl)C(=O)OCC)C

InChI

InChI=1S/C19H22ClNO5/c1-4-25-17(23)11-21-12(3)18(19(24)26-5-2)15(10-16(21)22)13-6-8-14(20)9-7-13/h6-9,15H,4-5,10-11H2,1-3H3/t15-/m0/s1