(6,7,8-triacetyloxy-3-oxidanylidene-4-oxa-2-azabicyclo[3.3.1]nonan-5-yl)methyl ethanoate

Systemtic Name: (6,7,8-triacetyloxy-3-oxidanylidene-4-oxa-2-azabicyclo[3.3.1]nonan-5-yl)methyl ethanoate Openeye Name: (6,7,8-triacetoxy-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-5-yl)methyl acetate CAS Name: acetic acid (6,7,8-triacetyloxy-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-5-yl)methyl ester IUPAC Name: (6,7,8-triacetyloxy-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-5-yl)methyl acetate Traditional Name: acetic acid (6,7,8-triacetoxy-3-keto-4-oxa-2-azabicyclo[3.3.1]nonan-5-yl)methyl ester Formula: C16H21NO10 MolecularWeight: 387.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)O2

Isomeric SMILES

CC(=O)OCC12CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)O2

InChI

InChI=1S/C16H21NO10/c1-7(18)23-6-16-5-11(17-15(22)27-16)12(24-8(2)19)13(25-9(3)20)14(16)26-10(4)21/h11-14H,5-6H2,1-4H3,(H,17,22)