[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-[1-[2-(4-methoxyanilino)-2-oxo-ethoxy]carbonyl-3-methyl-butyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[1-[2-(4-methoxyanilino)-2-oxoethoxy]-4-methyl-1-oxopentan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-[1-[2-(4-methoxyanilino)-2-oxoethoxy]-4-methyl-1-oxopentan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[1-[2-keto-2-(p-anisidino)ethoxy]carbonyl-3-methyl-butyl]isoindoline-5-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C33H33N3O10 MolecularWeight: 631.62922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H33N3O10/c1-19(2)15-27(33(42)46-18-29(38)35-22-8-12-24(44-4)13-9-22)36-30(39)25-14-5-20(16-26(25)31(36)40)32(41)45-17-28(37)34-21-6-10-23(43-3)11-7-21/h5-14,16,19,27H,15,17-18H2,1-4H3,(H,34,37)(H,35,38)