2-[(1R)-5-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate

Systemtic Name: 2-[(1R)-5-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate Openeye Name: 2-[(1R)-5-hydroxy-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[(1R)-5-hydroxy-3-oxo-1,2-dihydroisoindol-1-yl]acetate IUPAC Name: 2-[(1R)-5-hydroxy-3-oxo-1,2-dihydroisoindol-1-yl]acetate Traditional Name: 2-[(1R)-5-hydroxy-3-keto-isoindolin-1-yl]acetate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)NC2CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N[C@@H]2CC(=O)[O-]

InChI

InChI=1S/C10H9NO4/c12-5-1-2-6-7(3-5)10(15)11-8(6)4-9(13)14/h1-3,8,12H,4H2,(H,11,15)(H,13,14)/p-1/t8-/m1/s1