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

Systemtic Name: dimethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(2-phthalimidoacetyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16N2O7/c1-28-19(26)11-7-8-14(20(27)29-2)15(9-11)21-16(23)10-22-17(24)12-5-3-4-6-13(12)18(22)25/h3-9H,10H2,1-2H3,(H,21,23)