methyl (3R)-4-(4-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl (3R)-4-(4-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl (3R)-4-(4-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxo-ethyl)sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: (3R)-4-(4-chlorophenyl)-5-cyano-6-[(2-methoxy-2-oxoethyl)thio]-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-4-(4-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxoethyl)sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: (3R)-4-(4-chlorophenyl)-5-cyano-2-keto-6-[(2-keto-2-methoxy-ethyl)thio]-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C(C(C(=O)N1)C(=O)OC)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC(=O)CSC1=C(C([C@H](C(=O)N1)C(=O)OC)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H15ClN2O5S/c1-24-12(21)8-26-16-11(7-19)13(9-3-5-10(18)6-4-9)14(15(22)20-16)17(23)25-2/h3-6,13-14H,8H2,1-2H3,(H,20,22)/t13?,14-/m1/s1