2-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1R)-1-benzyl-2-hydroxy-ethyl]isoindolin-1-one CAS Name: 2-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1R)-1-benzyl-2-hydroxy-ethyl]isoindolin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)CO

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H17NO2/c19-12-15(10-13-6-2-1-3-7-13)18-11-14-8-4-5-9-16(14)17(18)20/h1-9,15,19H,10-12H2/t15-/m1/s1