3-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]oxy-3-phenyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]oxy-3-phenyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethoxy]-3-phenyl-isoindolin-1-one CAS Name: 3-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]oxy-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]oxy-3-phenylisoindol-1-one Traditional Name: 2-benzyl-3-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethoxy]-3-phenyl-isoindolin-1-one Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)OC(CO)C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O[C@@H](CO)[C@H](C5=CC=CC=C5)O

InChI

InChI=1S/C30H27NO4/c32-21-27(28(33)23-14-6-2-7-15-23)35-30(24-16-8-3-9-17-24)26-19-11-10-18-25(26)29(34)31(30)20-22-12-4-1-5-13-22/h1-19,27-28,32-33H,20-21H2/t27-,28-,30?/m0/s1