2-cyanoethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate

Systemtic Name: 2-cyanoethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate Openeye Name: 2-cyanoethyl 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-oxo-butanoate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-3-oxobutanoic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate Traditional Name: 3-keto-4-(2-phthalimidoethoxy)butyric acid 2-cyanoethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=O)CC(=O)OCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=O)CC(=O)OCCC#N

InChI

InChI=1S/C17H16N2O6/c18-6-3-8-25-15(21)10-12(20)11-24-9-7-19-16(22)13-4-1-2-5-14(13)17(19)23/h1-2,4-5H,3,7-11H2