2-methoxyethyl (4R)-4-(2-chlorophenyl)-5-cyano-6-hexylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R)-4-(2-chlorophenyl)-5-cyano-6-hexylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-methoxyethyl (4R)-4-(2-chlorophenyl)-5-cyano-6-hexylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-(hexylthio)-2-methyl-1,4-dihydropyridine-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-4-(2-chlorophenyl)-5-cyano-6-hexylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-(hexylthio)-2-methyl-1,4-dihydropyridine-3-carboxylic acid 2-methoxyethyl ester Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCCCCCSC1=C([C@@H](C(=C(N1)C)C(=O)OCCOC)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C23H29ClN2O3S/c1-4-5-6-9-14-30-22-18(15-25)21(17-10-7-8-11-19(17)24)20(16(2)26-22)23(27)29-13-12-28-3/h7-8,10-11,21,26H,4-6,9,12-14H2,1-3H3/t21-/m0/s1