prop-2-enyl (4R)-5-cyano-6-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-6-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-[[2-(diethylamino)-2-oxoethyl]thio]-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-6-[2-(diethylamino)-2-oxoethyl]sulfanyl-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-[[2-(diethylamino)-2-keto-ethyl]thio]-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-5-13-29-23(28)20-16(4)25-22(30-15-19(27)26(6-2)7-3)18(14-24)21(20)17-11-9-8-10-12-17/h5,8-12,21,25H,1,6-7,13,15H2,2-4H3/t21-/m0/s1