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

Systemtic Name: (3S)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-3H-isoindol-1-one Openeye Name: (3S)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one CAS Name: (3S)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-3H-isoindol-1-one IUPAC Name: (3S)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-3H-isoindol-1-one Traditional Name: (3S)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2C(CO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c24-15-20(16-9-3-1-4-10-16)23-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(23)25/h1-14,20-21,24H,15H2/t20-,21-/m0/s1