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

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-[(2-ethoxy-2-oxoethyl)thio]-4-(2-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-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-[(2-ethoxy-2-keto-ethyl)thio]-4-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=CC=C2OC)C#N

Isomeric SMILES

CCOC(=O)CSC1=C([C@@H](C(=C(N1)C)C(=O)OCC=C)C2=CC=CC=C2OC)C#N

InChI

InChI=1S/C22H24N2O5S/c1-5-11-29-22(26)19-14(3)24-21(30-13-18(25)28-6-2)16(12-23)20(19)15-9-7-8-10-17(15)27-4/h5,7-10,20,24H,1,6,11,13H2,2-4H3/t20-/m0/s1