[(8aR)-1,2-diacetyloxy-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl] ethanoate

Systemtic Name: [(8aR)-1,2-diacetyloxy-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl] ethanoate Openeye Name: [(8aR)-1,2-diacetoxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl] acetate CAS Name: acetic acid [(8aR)-1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl] ester IUPAC Name: [(8aR)-1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl] acetate Traditional Name: acetic acid [(8aR)-1,2-diacetoxy-5-keto-indolizidin-8-yl] ester Formula: C14H19NO7 MolecularWeight: 313.30316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)N2C1C(C(C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(=O)N2[C@H]1C(C(C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO7/c1-7(16)20-10-4-5-12(19)15-6-11(21-8(2)17)14(13(10)15)22-9(3)18/h10-11,13-14H,4-6H2,1-3H3/t10?,11?,13-,14?/m1/s1