[(1S,2R,8aS)-2-acetyloxy-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate

Systemtic Name: [(1S,2R,8aS)-2-acetyloxy-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate Openeye Name: [(1S,2R,8aS)-2-acetoxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] acetate CAS Name: acetic acid [(1S,2R,8aS)-2-acetyloxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ester IUPAC Name: [(1S,2R,8aS)-2-acetyloxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] acetate Traditional Name: acetic acid [(1S,2R,8aS)-2-acetoxy-3-keto-indolizidin-1-yl] ester Formula: C12H17NO5 MolecularWeight: 255.26708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCCCN2C(=O)C1OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2CCCCN2C(=O)[C@@H]1OC(=O)C

InChI

InChI=1S/C12H17NO5/c1-7(14)17-10-9-5-3-4-6-13(9)12(16)11(10)18-8(2)15/h9-11H,3-6H2,1-2H3/t9-,10-,11+/m0/s1