[(1R,2R,8aS)-1-acetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] ethanoate

Systemtic Name: [(1R,2R,8aS)-1-acetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] ethanoate Openeye Name: [(1R,2R,8aS)-1-acetoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] acetate CAS Name: acetic acid [(1R,2R,8aS)-1-acetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] ester IUPAC Name: [(1R,2R,8aS)-1-acetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] acetate Traditional Name: acetic acid [(1R,2R,8aS)-1-acetoxyindolizidin-2-yl] ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2CCCCC2C1OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CN2CCCC[C@H]2[C@H]1OC(=O)C

InChI

InChI=1S/C12H19NO4/c1-8(14)16-11-7-13-6-4-3-5-10(13)12(11)17-9(2)15/h10-12H,3-7H2,1-2H3/t10-,11+,12+/m0/s1