(3S)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3S)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3S)-3-benzyl-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one CAS Name: (3S)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-benzyl-2-[(1R)-2-hydroxy-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3S)-3-benzyl-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(=O)N2C(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C3=CC=CC=C3C(=O)N2[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-16-22(18-11-5-2-6-12-18)24-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)23(24)26/h1-14,21-22,25H,15-16H2/t21-,22-/m0/s1