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

Systemtic Name: (3R)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenethyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenethyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenethyl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-phenethylisoindol-1-one Traditional Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenethyl-isoindolin-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2(C3=CC=CC=C3C(=O)N2C(CO)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c26-17-22(19-11-5-2-6-12-19)25-23(27)20-13-7-8-14-21(20)24(25,28)16-15-18-9-3-1-4-10-18/h1-14,22,26,28H,15-17H2/t22-,24+/m0/s1