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

Systemtic Name: 2-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-11,15,19H,1H3/t11-,15+/m0/s1