[(1R,2R,8aR)-1-acetyloxy-8a-oxidanyl-3-oxidanylidene-1,2,5,8-tetrahydroindolizin-2-yl] ethanoate

Systemtic Name: [(1R,2R,8aR)-1-acetyloxy-8a-oxidanyl-3-oxidanylidene-1,2,5,8-tetrahydroindolizin-2-yl] ethanoate Openeye Name: [(1R,2R,8aR)-1-acetoxy-8a-hydroxy-3-oxo-1,2,5,8-tetrahydroindolizin-2-yl] acetate CAS Name: acetic acid [(1R,2R,8aR)-1-acetyloxy-8a-hydroxy-3-oxo-1,2,5,8-tetrahydroindolizin-2-yl] ester IUPAC Name: [(1R,2R,8aR)-1-acetyloxy-8a-hydroxy-3-oxo-1,2,5,8-tetrahydroindolizin-2-yl] acetate Traditional Name: acetic acid [(1R,2R,8aR)-1-acetoxy-8a-hydroxy-3-keto-1,2,5,8-tetrahydroindolizin-2-yl] ester Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2(CC=CCN2C1=O)O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@]2(CC=CCN2C1=O)O)OC(=O)C

InChI

InChI=1S/C12H15NO6/c1-7(14)18-9-10(19-8(2)15)12(17)5-3-4-6-13(12)11(9)16/h3-4,9-10,17H,5-6H2,1-2H3/t9-,10-,12-/m1/s1