[(1R)-3-oxidanylidene-2-(phenylcarbonyl)-1H-isoindol-1-yl] ethanoate

Systemtic Name: [(1R)-3-oxidanylidene-2-(phenylcarbonyl)-1H-isoindol-1-yl] ethanoate Openeye Name: [(1R)-2-benzoyl-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [(1R)-2-benzoyl-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [(1R)-2-benzoyl-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [(1R)-2-benzoyl-3-keto-isoindolin-1-yl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C2=CC=CC=C2C(=O)N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c1-11(19)22-17-14-10-6-5-9-13(14)16(21)18(17)15(20)12-7-3-2-4-8-12/h2-10,17H,1H3/t17-/m1/s1