2-[(2S,3R)-4-(oxan-2-yloxy)-3-oxidanyl-1-phenyl-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3R)-4-(oxan-2-yloxy)-3-oxidanyl-1-phenyl-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,2R)-1-benzyl-2-hydroxy-3-tetrahydropyran-2-yloxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S,3R)-3-hydroxy-4-(2-oxanyloxy)-1-phenylbutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R)-3-hydroxy-4-(oxan-2-yloxy)-1-phenylbutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,2R)-1-benzyl-2-hydroxy-3-tetrahydropyran-2-yloxy-propyl]isoindoline-1,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCOC(C1)OC[C@@H]([C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H25NO5/c25-20(15-29-21-12-6-7-13-28-21)19(14-16-8-2-1-3-9-16)24-22(26)17-10-4-5-11-18(17)23(24)27/h1-5,8-11,19-21,25H,6-7,12-15H2/t19-,20-,21?/m0/s1