(3aR,5aS,8R,9S,9aS,9bS)-8,9-bis(oxidanyl)-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3,6-trione

Systemtic Name: (3aR,5aS,8R,9S,9aS,9bS)-8,9-bis(oxidanyl)-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3,6-trione Openeye Name: (3aR,5aS,8R,9S,9aS,9bS)-8,9-dihydroxy-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3,6-trione CAS Name: (3aR,5aS,8R,9S,9aS,9bS)-8,9-dihydroxy-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3,6-trione IUPAC Name: (3aR,5aS,8R,9S,9aS,9bS)-8,9-dihydroxy-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benzo[e]isoindole-1,3,6-trione Traditional Name: (3aR,5aS,8R,9S,9aS,9bS)-8,9-dihydroxy-2-phenyl-4,5,5a,7,8,9,9a,9b-octahydro-3aH-benz[e]isoindole-1,3,6-trione Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3C1C(=O)CC(C3O)O)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2[C@H]([C@@H]3[C@H]1C(=O)C[C@H]([C@H]3O)O)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO5/c20-12-8-13(21)16(22)14-10(12)6-7-11-15(14)18(24)19(17(11)23)9-4-2-1-3-5-9/h1-5,10-11,13-16,21-22H,6-8H2/t10-,11-,13-,14+,15-,16-/m1/s1