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

Systemtic Name: bis(phenylmethyl) (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dibenzyl (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dibenzyl ester Formula: C30H29NO5 MolecularWeight: 483.55496

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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)OC)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)OC)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H29NO5/c1-20-26(29(32)35-18-22-10-6-4-7-11-22)28(24-14-16-25(34-3)17-15-24)27(21(2)31-20)30(33)36-19-23-12-8-5-9-13-23/h4-17,26,28H,18-19H2,1-3H3/t26?,28-/m0/s1