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

Systemtic Name: [6,7-diacetyloxy-5-(bromomethyl)-3-oxidanylidene-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] ethanoate Openeye Name: [6,7-diacetoxy-5-(bromomethyl)-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] acetate CAS Name: acetic acid [6,7-diacetyloxy-5-(bromomethyl)-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] ester IUPAC Name: [6,7-diacetyloxy-5-(bromomethyl)-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] acetate Traditional Name: acetic acid [6,7-diacetoxy-5-(bromomethyl)-3-keto-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] ester Formula: C14H18BrNO8 MolecularWeight: 408.19862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(C(C1OC(=O)C)OC(=O)C)(OC(=O)N2)CBr

Isomeric SMILES

CC(=O)OC1C2CC(C(C1OC(=O)C)OC(=O)C)(OC(=O)N2)CBr

InChI

InChI=1S/C14H18BrNO8/c1-6(17)21-10-9-4-14(5-15,24-13(20)16-9)12(23-8(3)19)11(10)22-7(2)18/h9-12H,4-5H2,1-3H3,(H,16,20)