(3R)-3-oxidanyl-3-phenethyl-2-[(1S)-1-phenylethyl]isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-3-phenethyl-2-[(1S)-1-phenylethyl]isoindol-1-one Openeye Name: (3R)-3-hydroxy-3-phenethyl-2-[(1S)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-hydroxy-3-phenethyl-2-[(1S)-1-phenylethyl]-1-isoindolone IUPAC Name: (3R)-3-hydroxy-3-phenethyl-2-[(1S)-1-phenylethyl]isoindol-1-one Traditional Name: (3R)-3-hydroxy-3-phenethyl-2-[(1S)-1-phenylethyl]isoindolin-1-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2(CCC4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3[C@@]2(CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2/c1-18(20-12-6-3-7-13-20)25-23(26)21-14-8-9-15-22(21)24(25,27)17-16-19-10-4-2-5-11-19/h2-15,18,27H,16-17H2,1H3/t18-,24+/m0/s1