methyl 4-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N2O6/c1-13-16-5-3-4-6-17(16)20(26)23(13)11-19(25)29-12-18(24)22-15-9-7-14(8-10-15)21(27)28-2/h3-10H,1,11-12H2,2H3,(H,22,24)