3-oxidanyl-2-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-oxidanyl-2-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-hydroxy-isoindolin-1-one CAS Name: 3-hydroxy-2-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-hydroxy-isoindolin-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)N2C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H17NO3/c19-11-13(10-12-6-2-1-3-7-12)18-16(20)14-8-4-5-9-15(14)17(18)21/h1-9,13,16,19-20H,10-11H2/t13-,16?/m1/s1