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

Systemtic Name: ethyl 4-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-3-29-22(28)15-8-10-16(11-9-15)23-19(25)13-30-20(26)12-24-14(2)17-6-4-5-7-18(17)21(24)27/h4-11H,2-3,12-13H2,1H3,(H,23,25)