(4R)-4-(2,4-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: (4R)-4-(2,4-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-3,4-dihydropyridine-3-carboxylate Openeye Name: (4R)-4-(2,4-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-3,4-dihydropyridine-3-carboxylate CAS Name: (4R)-4-(2,4-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-3,4-dihydropyridine-3-carboxylate IUPAC Name: (4R)-4-(2,4-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-carbomethoxy-4-(2,4-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3-carboxylate Formula: C16H14Cl2NO4- MolecularWeight: 355.19266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)[O-])C2=C(C=C(C=C2)Cl)Cl)C(=O)OC)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)[O-])C2=C(C=C(C=C2)Cl)Cl)C(=O)OC)C

InChI

InChI=1S/C16H15Cl2NO4/c1-7-12(15(20)21)14(10-5-4-9(17)6-11(10)18)13(8(2)19-7)16(22)23-3/h4-6,12,14H,1-3H3,(H,20,21)/p-1/t12?,14-/m1/s1