prop-2-enyl (4R)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-[(2-ethoxy-2-oxoethyl)thio]-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-6-(2-ethoxy-2-oxoethyl)sulfanyl-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-[(2-ethoxy-2-keto-ethyl)thio]-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S/c1-5-9-30-22(27)19-13(3)24-21(31-12-18(26)29-6-2)15(11-23)20(19)14-7-8-16(25)17(10-14)28-4/h5,7-8,10,20,24-25H,1,6,9,12H2,2-4H3/t20-/m0/s1