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

Systemtic Name: (3S)-3-but-3-enyl-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]isoindol-1-one Openeye Name: (3S)-3-but-3-enyl-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one CAS Name: (3S)-3-but-3-enyl-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]-1-isoindolone IUPAC Name: (3S)-3-but-3-enyl-3-hydroxy-2-[(1R)-2-hydroxy-1-phenylethyl]isoindol-1-one Traditional Name: (3S)-3-but-3-enyl-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindolin-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC[C@@]1(C2=CC=CC=C2C(=O)N1[C@@H](CO)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c1-2-3-13-20(24)17-12-8-7-11-16(17)19(23)21(20)18(14-22)15-9-5-4-6-10-15/h2,4-12,18,22,24H,1,3,13-14H2/t18-,20-/m0/s1