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

Systemtic Name: 2-[(1R)-5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate Openeye Name: 2-[(1R)-5-methoxy-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[(1R)-5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl]acetate IUPAC Name: 2-[(1R)-5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl]acetate Traditional Name: 2-[(1R)-3-keto-5-methoxy-isoindolin-1-yl]acetate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NC2=O)CC(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-16-6-2-3-7-8(4-6)11(15)12-9(7)5-10(13)14/h2-4,9H,5H2,1H3,(H,12,15)(H,13,14)/p-1/t9-/m1/s1