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

Systemtic Name: 3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-isoindol-1-one Openeye Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one CAS Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-1-isoindolone IUPAC Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylisoindol-1-one Traditional Name: 3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c24-15-20(16-9-3-1-4-10-16)23-21(25)18-13-7-8-14-19(18)22(23,26)17-11-5-2-6-12-17/h1-14,20,24,26H,15H2/t20-,22?/m0/s1