(3S)-2-(4-methoxyphenyl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: (3S)-2-(4-methoxyphenyl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: (3S)-3-benzyl-3-hydroxy-2-(4-methoxyphenyl)isoindolin-1-one CAS Name: (3S)-3-hydroxy-2-(4-methoxyphenyl)-3-(phenylmethyl)-1-isoindolone IUPAC Name: (3S)-3-benzyl-3-hydroxy-2-(4-methoxyphenyl)isoindol-1-one Traditional Name: (3S)-3-benzyl-3-hydroxy-2-(4-methoxyphenyl)isoindolin-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[C@]2(CC4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c1-26-18-13-11-17(12-14-18)23-21(24)19-9-5-6-10-20(19)22(23,25)15-16-7-3-2-4-8-16/h2-14,25H,15H2,1H3/t22-/m0/s1