(3S)-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]isoindolin-1-one CAS Name: (3S)-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]isoindolin-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H]1C2=CC=CC=C2C(=O)N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-11(16(19)12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)17(20)18-15/h2-11,15H,1H3,(H,18,20)/t11-,15+/m1/s1