methyl 2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzoate

Systemtic Name: methyl 2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzoate Openeye Name: methyl 2-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]benzoate CAS Name: 2-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]benzoate Traditional Name: 2-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]benzoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-13-14-7-3-4-8-15(14)19(24)22(13)12-11-18(23)21-17-10-6-5-9-16(17)20(25)26-2/h3-10H,1,11-12H2,2H3,(H,21,23)