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

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-ethylsulfanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-(ethylthio)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-6-ethylsulfanyl-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-5-cyano-6-(ethylthio)-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C27H28N2O4S MolecularWeight: 476.58722

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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)OC)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)OC)C#N

InChI

InChI=1S/C27H28N2O4S/c1-5-14-32-27(30)24-18(3)29-26(34-6-2)21(16-28)25(24)20-12-13-22(23(15-20)31-4)33-17-19-10-8-7-9-11-19/h5,7-13,15,25,29H,1,6,14,17H2,2-4H3/t25-/m0/s1