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

Systemtic Name: prop-2-enyl (4S)-4-(4-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl (4S)-4-(4-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4S)-4-(4-chlorophenyl)-3-cyano-2-(ethylthio)-6-methyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-(4-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4S)-4-(4-chlorophenyl)-3-cyano-2-(ethylthio)-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-4-10-24-19(23)16-12(3)22-18(25-5-2)15(11-21)17(16)13-6-8-14(20)9-7-13/h4,6-9,15,17H,1,5,10H2,2-3H3/t15?,17-/m1/s1