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

Systemtic Name: diethyl 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-phthalimidoacetyl)amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

InChI

InChI=1S/C22H20N2O7/c1-3-30-21(28)13-9-14(22(29)31-4-2)11-15(10-13)23-18(25)12-24-19(26)16-7-5-6-8-17(16)20(24)27/h5-11H,3-4,12H2,1-2H3,(H,23,25)