[(1S,2S,8aS)-1-acetyloxy-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] ethanoate

Systemtic Name: [(1S,2S,8aS)-1-acetyloxy-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] ethanoate Openeye Name: [(1S,2S,8aS)-1-acetoxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] acetate CAS Name: acetic acid [(1S,2S,8aS)-1-acetyloxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] ester IUPAC Name: [(1S,2S,8aS)-1-acetyloxy-5-oxo-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] acetate Traditional Name: acetic acid [(1S,2S,8aS)-1-acetoxy-5-keto-2,3,6,8a-tetrahydro-1H-indolizin-2-yl] ester Formula: C12H15NO5 MolecularWeight: 253.2512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(C1OC(=O)C)C=CCC2=O

Isomeric SMILES

CC(=O)O[C@H]1CN2[C@H]([C@@H]1OC(=O)C)C=CCC2=O

InChI

InChI=1S/C12H15NO5/c1-7(14)17-10-6-13-9(4-3-5-11(13)16)12(10)18-8(2)15/h3-4,9-10,12H,5-6H2,1-2H3/t9-,10-,12-/m0/s1