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

Systemtic Name: O5-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexyl] O3-ethyl 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[6-(1,3-dioxoisoindolin-2-yl)hexyl] O3-ethyl 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[6-(1,3-dioxo-2-isoindolyl)hexyl] ester O3-ethyl ester IUPAC Name: 5-O-[6-(1,3-dioxoisoindol-2-yl)hexyl] 3-O-ethyl 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(6-phthalimidohexyl) ester Formula: C34H40N4O8 MolecularWeight: 632.7034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCCCCN3C(=O)C4=CC=CC=C4C3=O)C)CCN(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCCCCN3C(=O)C4=CC=CC=C4C3=O)C)CCN(C)C

InChI

InChI=1S/C34H40N4O8/c1-5-45-34(42)30-27(17-19-36(3)4)35-22(2)28(29(30)23-13-12-14-24(21-23)38(43)44)33(41)46-20-11-7-6-10-18-37-31(39)25-15-8-9-16-26(25)32(37)40/h8-9,12-16,21,29,35H,5-7,10-11,17-20H2,1-4H3