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

Systemtic Name: dimethyl 2-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(1-oxoisoindolin-2-yl)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(1-ketoisoindolin-2-yl)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O6/c1-27-19(25)12-7-8-15(20(26)28-2)16(9-12)21-17(23)11-22-10-13-5-3-4-6-14(13)18(22)24/h3-9H,10-11H2,1-2H3,(H,21,23)