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

Systemtic Name: O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O3-methyl 2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-pyridinyl)-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 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-phthalimidoethyl) ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6/c1-14-19(24(31)33-3)21(16-7-6-10-26-13-16)20(15(2)27-14)25(32)34-12-11-28-22(29)17-8-4-5-9-18(17)23(28)30/h4-10,13,21,27H,11-12H2,1-3H3