[(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6-ethanoyl-8-oxa-6-azabicyclo[3.2.1]octan-2-yl] ethanoate

Systemtic Name: [(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6-ethanoyl-8-oxa-6-azabicyclo[3.2.1]octan-2-yl] ethanoate Openeye Name: [(1R,2R,3S,4R,5R)-3,4-diacetoxy-6-acetyl-8-oxa-6-azabicyclo[3.2.1]octan-2-yl] acetate CAS Name: acetic acid [(1R,2R,3S,4R,5R)-6-acetyl-3,4-diacetyloxy-8-oxa-6-azabicyclo[3.2.1]octan-2-yl] ester IUPAC Name: [(1R,2R,3S,4R,5R)-6-acetyl-3,4-diacetyloxy-8-oxa-6-azabicyclo[3.2.1]octan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3S,4R,5R)-3,4-diacetoxy-6-acetyl-8-oxa-6-azabicyclo[3.2.1]octan-2-yl] ester Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C(C(C1O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@@H]2[C@H]([C@@H]([C@H]([C@H]1O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO8/c1-6(16)15-5-10-11(20-7(2)17)12(21-8(3)18)13(14(15)23-10)22-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1