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

Systemtic Name: methyl (3R)-5-cyano-4-(4-ethoxyphenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl (3R)-5-cyano-4-(4-ethoxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: (3R)-5-cyano-4-(4-ethoxyphenyl)-6-(methylthio)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-5-cyano-4-(4-ethoxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: (3R)-5-cyano-2-keto-6-(methylthio)-4-p-phenetyl-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)SC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2[C@H](C(=O)NC(=C2C#N)SC)C(=O)OC

InChI

InChI=1S/C17H18N2O4S/c1-4-23-11-7-5-10(6-8-11)13-12(9-18)16(24-3)19-15(20)14(13)17(21)22-2/h5-8,13-14H,4H2,1-3H3,(H,19,20)/t13?,14-/m1/s1