methyl (3R)-5-cyano-2-oxidanylidene-4-phenyl-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl (3R)-5-cyano-2-oxidanylidene-4-phenyl-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl (3R)-6-allylsulfanyl-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: (3R)-5-cyano-2-oxo-4-phenyl-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-5-cyano-2-oxo-4-phenyl-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: (3R)-6-(allylthio)-5-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=C(NC1=O)SCC=C)C#N)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1C(C(=C(NC1=O)SCC=C)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3S/c1-3-9-23-16-12(10-18)13(11-7-5-4-6-8-11)14(15(20)19-16)17(21)22-2/h3-8,13-14H,1,9H2,2H3,(H,19,20)/t13?,14-/m1/s1