2-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate

Systemtic Name: 2-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate Openeye Name: 2-[(1S)-3-oxoisoindolin-1-yl]acetate CAS Name: 2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]acetate IUPAC Name: 2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]acetate Traditional Name: 2-[(1S)-3-ketoisoindolin-1-yl]acetate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](NC2=O)CC(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-4,8H,5H2,(H,11,14)(H,12,13)/p-1/t8-/m0/s1