(3S)-3-[(2S)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-[(2S)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-[(2S)-2-hydroxy-2-(p-tolyl)ethyl]isoindolin-1-one CAS Name: (3S)-3-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-[(2S)-2-hydroxy-2-(p-tolyl)ethyl]isoindolin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[C@H]2C3=CC=CC=C3C(=O)N2)O

InChI

InChI=1S/C17H17NO2/c1-11-6-8-12(9-7-11)16(19)10-15-13-4-2-3-5-14(13)17(20)18-15/h2-9,15-16,19H,10H2,1H3,(H,18,20)/t15-,16-/m0/s1