2-[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-3-benzhydryloxy-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-(diphenylmethyl)oxy-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-benzhydryloxy-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-3-benzhydryloxy-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC[C@H](CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H21NO4/c26-19(15-25-23(27)20-13-7-8-14-21(20)24(25)28)16-29-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,22,26H,15-16H2/t19-/m0/s1