diethyl 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-(2-phthalimidopropanoylamino)benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

InChI

InChI=1S/C23H22N2O7/c1-4-31-22(29)14-10-15(23(30)32-5-2)12-16(11-14)24-19(26)13(3)25-20(27)17-8-6-7-9-18(17)21(25)28/h6-13H,4-5H2,1-3H3,(H,24,26)