O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester O3-methyl ester IUPAC Name: 5-O-[2-(1,3-dioxoisoindol-2-yl)ethyl] 3-O-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-phthalimidoethyl) ester Formula: C26H23ClN2O6 MolecularWeight: 494.92362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C(=O)OC

InChI

InChI=1S/C26H23ClN2O6/c1-14-20(25(32)34-3)22(18-10-6-7-11-19(18)27)21(15(2)28-14)26(33)35-13-12-29-23(30)16-8-4-5-9-17(16)24(29)31/h4-11,22,28H,12-13H2,1-3H3