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

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-ethylsulfanyl-2-methyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-4-(4-benzyloxyphenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-(ethylthio)-2-methyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-6-ethylsulfanyl-2-methyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-4-(4-benzoxyphenyl)-5-cyano-6-(ethylthio)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C26H26N2O3S/c1-4-15-30-26(29)23-18(3)28-25(32-5-2)22(16-27)24(23)20-11-13-21(14-12-20)31-17-19-9-7-6-8-10-19/h4,6-14,24,28H,1,5,15,17H2,2-3H3/t24-/m0/s1