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

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-ethylsulfanyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-6-ethylsulfanyl-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-(ethylthio)-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-ethylsulfanyl-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-(ethylthio)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(=C(N1)C)C(=O)OCC=C)C2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C20H22N2O4S/c1-5-9-26-20(24)17-12(3)22-19(27-6-2)14(11-21)18(17)13-7-8-15(23)16(10-13)25-4/h5,7-8,10,18,22-23H,1,6,9H2,2-4H3/t18-/m0/s1