(3R)-3-oxidanyl-2-(phenylmethyl)-3-pyridin-2-yl-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2-(phenylmethyl)-3-pyridin-2-yl-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-hydroxy-3-(2-pyridyl)isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-(phenylmethyl)-3-(2-pyridinyl)-1-isoindolone IUPAC Name: (3R)-2-benzyl-3-hydroxy-3-pyridin-2-ylisoindol-1-one Traditional Name: (3R)-2-benzyl-3-hydroxy-3-(2-pyridyl)isoindolin-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3[C@]2(C4=CC=CC=N4)O

InChI

InChI=1S/C20H16N2O2/c23-19-16-10-4-5-11-17(16)20(24,18-12-6-7-13-21-18)22(19)14-15-8-2-1-3-9-15/h1-13,24H,14H2/t20-/m1/s1