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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(C1C#N)C2=CC(=C(C=C2)O)OC)C(=O)OCC=C)C

Isomeric SMILES

CCSC1=NC(=C([C@@H](C1C#N)C2=CC(=C(C=C2)O)OC)C(=O)OCC=C)C

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/h5,7-8,10,14,18,23H,1,6,9H2,2-4H3/t14?,18-/m1/s1