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

Systemtic Name: (3R)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(3-phenylpropyl)isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(3-phenylpropyl)isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(3-phenylpropyl)-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(3-phenylpropyl)isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(3-phenylpropyl)isoindolin-1-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2(C3=CC=CC=C3C(=O)N2C(CO)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c27-18-23(20-13-5-2-6-14-20)26-24(28)21-15-7-8-16-22(21)25(26,29)17-9-12-19-10-3-1-4-11-19/h1-8,10-11,13-16,23,27,29H,9,12,17-18H2/t23-,25+/m0/s1