ethyl (4S)-4-(4-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-5-methanoyl-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4S)-4-(4-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-5-methanoyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4S)-4-(4-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-5-formyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-4-(4-chlorophenyl)-6-[(4-chlorophenyl)thio]-5-formyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(4-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-5-formyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-4-(4-chlorophenyl)-6-[(4-chlorophenyl)thio]-5-formyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C22H19Cl2NO3S MolecularWeight: 448.36216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)Cl)C=O)SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=C(C=C2)Cl)C=O)SC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H19Cl2NO3S/c1-3-28-22(27)19-13(2)25-21(29-17-10-8-16(24)9-11-17)18(12-26)20(19)14-4-6-15(23)7-5-14/h4-12,20,25H,3H2,1-2H3/t20-/m1/s1