2-[(1R,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,2R)-2-hydroxy-1-methylol-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](CO)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15NO4/c19-10-14(15(20)11-6-2-1-3-7-11)18-16(21)12-8-4-5-9-13(12)17(18)22/h1-9,14-15,19-20H,10H2/t14-,15+/m0/s1