bis(phenylmethyl) (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(phenylmethyl) (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dibenzyl (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dibenzyl ester Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H26ClNO4/c1-19-25(28(32)34-17-21-9-5-3-6-10-21)27(23-13-15-24(30)16-14-23)26(20(2)31-19)29(33)35-18-22-11-7-4-8-12-22/h3-16,25,27H,17-18H2,1-2H3/t25?,27-/m0/s1