[(1S,2R,8aR)-1,8-diacetyloxy-8a-methyl-5-oxidanylidene-1,2,3,8-tetrahydroindolizin-2-yl] ethanoate

Systemtic Name: [(1S,2R,8aR)-1,8-diacetyloxy-8a-methyl-5-oxidanylidene-1,2,3,8-tetrahydroindolizin-2-yl] ethanoate Openeye Name: [(1S,2R,8aR)-1,8-diacetoxy-8a-methyl-5-oxo-1,2,3,8-tetrahydroindolizin-2-yl] acetate CAS Name: acetic acid [(1S,2R,8aR)-1,8-diacetyloxy-8a-methyl-5-oxo-1,2,3,8-tetrahydroindolizin-2-yl] ester IUPAC Name: [(1S,2R,8aR)-1,8-diacetyloxy-8a-methyl-5-oxo-1,2,3,8-tetrahydroindolizin-2-yl] acetate Traditional Name: acetic acid [(1S,2R,8aR)-1,8-diacetoxy-5-keto-8a-methyl-1,2,3,8-tetrahydroindolizin-2-yl] ester Formula: C15H19NO7 MolecularWeight: 325.31386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(=O)C=CC(C2(C1OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CN2C(=O)C=CC([C@@]2([C@@H]1OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C15H19NO7/c1-8(17)21-11-7-16-13(20)6-5-12(22-9(2)18)15(16,4)14(11)23-10(3)19/h5-6,11-12,14H,7H2,1-4H3/t11-,12?,14-,15-/m1/s1