(3R)-3-[(1R)-1-oxidanylpropyl]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[(1R)-1-oxidanylpropyl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[(1R)-1-hydroxypropyl]isoindolin-1-one CAS Name: (3R)-3-[(1R)-1-hydroxypropyl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[(1R)-1-hydroxypropyl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[(1R)-1-hydroxypropyl]isoindolin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)O

Isomeric SMILES

CC[C@H]([C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-2-16(20)17-14-10-6-7-11-15(14)18(21)19(17)12-13-8-4-3-5-9-13/h3-11,16-17,20H,2,12H2,1H3/t16-,17-/m1/s1