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

Systemtic Name: diethyl 5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-(3-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)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

InChI

InChI=1S/C23H22N2O7/c1-3-31-22(29)14-11-15(23(30)32-4-2)13-16(12-14)24-19(26)9-10-25-20(27)17-7-5-6-8-18(17)21(25)28/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,26)