(3R,9bS)-9b-oxidanyl-3-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one

Systemtic Name: (3R,9bS)-9b-oxidanyl-3-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one Openeye Name: (3R,9bS)-3-benzyl-9b-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one CAS Name: (3R,9bS)-9b-hydroxy-3-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one IUPAC Name: (3R,9bS)-3-benzyl-9b-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-5-one Traditional Name: (3R,9bS)-3-benzyl-9b-hydroxy-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-5-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=CC=CC=C3C(=O)N2C1CC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@]2(C3=CC=CC=C3C(=O)N2[C@H]1CC4=CC=CC=C4)O

InChI

InChI=1S/C18H17NO2/c20-17-15-8-4-5-9-16(15)18(21)11-10-14(19(17)18)12-13-6-2-1-3-7-13/h1-9,14,21H,10-12H2/t14-,18+/m1/s1