methyl 2-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(1-oxoisoindolin-2-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(1-ketoisoindolin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-24-18(23)14-8-4-5-9-15(14)19-16(21)11-20-10-12-6-2-3-7-13(12)17(20)22/h2-9H,10-11H2,1H3,(H,19,21)