2-[(1R)-1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]ethanoate

Systemtic Name: 2-[(1R)-1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]ethanoate Openeye Name: 2-[(1R)-2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[(1R)-1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]acetate IUPAC Name: 2-[(1R)-2-benzyl-1-hydroxy-3-oxoisoindol-1-yl]acetate Traditional Name: 2-[(1R)-2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl]acetate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3[C@@]2(CC(=O)[O-])O

InChI

InChI=1S/C17H15NO4/c19-15(20)10-17(22)14-9-5-4-8-13(14)16(21)18(17)11-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H,19,20)/p-1/t17-/m1/s1