(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetate IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetate Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-15-13-9-5-4-8-12(13)10-17(15)14(16(19)20)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,19,20)/p-1/t14-/m1/s1