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

Systemtic Name: ethyl (4R)-4-(4-chlorophenyl)-5-cyano-6-methyl-2-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(4-chlorophenyl)-5-cyano-6-methyl-2-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-4-(4-chlorophenyl)-5-cyano-6-methyl-2-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-chlorophenyl)-5-cyano-6-methyl-2-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-4-(4-chlorophenyl)-5-cyano-6-methyl-2-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)Cl)C#N)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=C(C=C2)Cl)C#N)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c1-3-30-22(27)20-19(14-4-8-16(23)9-5-14)18(12-24)13(2)25-21(20)15-6-10-17(11-7-15)26(28)29/h4-11,19,25H,3H2,1-2H3/t19-/m1/s1