dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(3-methyl-2-phthalimido-butanoyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(=O)OC)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(=O)OC)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H22N2O7/c1-12(2)18(25-20(27)14-7-5-6-8-15(14)21(25)28)19(26)24-17-11-13(22(29)31-3)9-10-16(17)23(30)32-4/h5-12,18H,1-4H3,(H,24,26)