(3S)-3-oxidanyl-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3S)-3-oxidanyl-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3S)-2-benzyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3S)-3-hydroxy-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3S)-2-benzyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3S)-2-benzyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)[C@@H](N(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C15H17NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-3,6-7,14,17H,4-5,8-10H2/t14-/m0/s1