prop-2-enyl (4S)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-(methylthio)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-methylsulfanyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-(methylthio)-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SC)C#N)C2=CC=CC=C2OC)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SC)C#N)C2=CC=CC=C2OC)C(=O)OCC=C

InChI

InChI=1S/C19H20N2O3S/c1-5-10-24-19(22)16-12(2)21-18(25-4)14(11-20)17(16)13-8-6-7-9-15(13)23-3/h5-9,17,21H,1,10H2,2-4H3/t17-/m1/s1