methyl (3R)-5-cyano-6-ethylsulfanyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl (3R)-5-cyano-6-ethylsulfanyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl (3R)-5-cyano-6-ethylsulfanyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: (3R)-5-cyano-6-(ethylthio)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-5-cyano-6-ethylsulfanyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: (3R)-5-cyano-6-(ethylthio)-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=O)N1)C(=O)OC)C2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCSC1=C(C([C@H](C(=O)N1)C(=O)OC)C2=CC=C(C=C2)C)C#N

InChI

InChI=1S/C17H18N2O3S/c1-4-23-16-12(9-18)13(11-7-5-10(2)6-8-11)14(15(20)19-16)17(21)22-3/h5-8,13-14H,4H2,1-3H3,(H,19,20)/t13?,14-/m1/s1