(3R)-3-[(1S)-1-oxidanylheptyl]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[(1S)-1-oxidanylheptyl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[(1S)-1-hydroxyheptyl]isoindolin-1-one CAS Name: (3R)-3-[(1S)-1-hydroxyheptyl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[(1S)-1-hydroxyheptyl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[(1S)-1-hydroxyheptyl]isoindolin-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC[C@@H]([C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-2-3-4-8-15-20(24)21-18-13-9-10-14-19(18)22(25)23(21)16-17-11-6-5-7-12-17/h5-7,9-14,20-21,24H,2-4,8,15-16H2,1H3/t20-,21+/m0/s1