(3S)-3-(2-methylpropyl)-2-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3H-isoindol-1-one

Systemtic Name: (3S)-3-(2-methylpropyl)-2-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3H-isoindol-1-one Openeye Name: (3S)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-isobutyl-isoindolin-1-one CAS Name: (3S)-2-[(1S)-2-hydroxy-1-phenylethyl]-3-(2-methylpropyl)-3H-isoindol-1-one IUPAC Name: (3S)-2-[(1S)-2-hydroxy-1-phenylethyl]-3-(2-methylpropyl)-3H-isoindol-1-one Traditional Name: (3S)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-isobutyl-isoindolin-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14(2)12-18-16-10-6-7-11-17(16)20(23)21(18)19(13-22)15-8-4-3-5-9-15/h3-11,14,18-19,22H,12-13H2,1-2H3/t18-,19+/m0/s1