[(5S,6S,7S,8R,8aS)-5,6,7-triacetyloxy-3-sulfanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-8-yl] ethanoate

Systemtic Name: [(5S,6S,7S,8R,8aS)-5,6,7-triacetyloxy-3-sulfanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-8-yl] ethanoate Openeye Name: [(5S,6S,7S,8R,8aS)-5,6,7-triacetoxy-3-thioxo-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-8-yl] acetate CAS Name: acetic acid [(5S,6S,7S,8R,8aS)-5,6,7-triacetyloxy-3-sulfanylidene-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-8-yl] ester IUPAC Name: [(5S,6S,7S,8R,8aS)-5,6,7-triacetyloxy-3-sulfanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-8-yl] acetate Traditional Name: acetic acid [(5S,6S,7S,8R,8aS)-5,6,7-triacetoxy-3-thioxo-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-8-yl] ester Formula: C15H19NO9S MolecularWeight: 389.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(=S)N2C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]2COC(=S)N2[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H19NO9S/c1-6(17)22-11-10-5-21-15(26)16(10)14(25-9(4)20)13(24-8(3)19)12(11)23-7(2)18/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14-/m0/s1