methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-oxo-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-phthalimido-butyric acid methyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)[C@@H](CC=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO5/c1-19-13(18)10(6-7-15)14-11(16)8-4-2-3-5-9(8)12(14)17/h2-5,7,10H,6H2,1H3/t10-/m1/s1