O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 2,6-dimethyl-4-thiophen-2-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-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O3-methyl 2,6-dimethyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-thiophen-2-yl-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-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-phthalimidoethyl) ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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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=CS4)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C24H22N2O6S/c1-13-18(23(29)31-3)20(17-9-6-12-33-17)19(14(2)25-13)24(30)32-11-10-26-21(27)15-7-4-5-8-16(15)22(26)28/h4-9,12,20,25H,10-11H2,1-3H3