methyl (3S,4S)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl (3S,4S)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl (3S,4S)-5-cyano-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: (3S,4S)-5-cyano-6-[(2-ethoxy-2-oxoethyl)thio]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4S)-5-cyano-6-(2-ethoxy-2-oxoethyl)sulfanyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: (3S,4S)-5-cyano-6-[(2-ethoxy-2-keto-ethyl)thio]-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-4-26-14(22)10-27-18-13(9-20)15(12-7-5-11(2)6-8-12)16(17(23)21-18)19(24)25-3/h5-8,15-16H,4,10H2,1-3H3,(H,21,23)/t15-,16-/m0/s1