2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]isoindolin-1-one CAS Name: 2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]isoindolin-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CO)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-11-15(16(20)12-6-2-1-3-7-12)18-10-13-8-4-5-9-14(13)17(18)21/h1-9,15-16,19-20H,10-11H2/t15-,16-/m0/s1