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

Systemtic Name: [6,7-diacetyloxy-5-(azidomethyl)-3-oxidanylidene-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] ethanoate Openeye Name: [6,7-diacetoxy-5-(azidomethyl)-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] acetate CAS Name: acetic acid [6,7-diacetyloxy-5-(azidomethyl)-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] ester IUPAC Name: [6,7-diacetyloxy-5-(azidomethyl)-3-oxo-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] acetate Traditional Name: acetic acid [6,7-diacetoxy-5-(azidomethyl)-3-keto-4-oxa-2-azabicyclo[3.3.1]nonan-8-yl] ester Formula: C14H18N4O8 MolecularWeight: 370.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(C(C1OC(=O)C)OC(=O)C)(OC(=O)N2)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1C2CC(C(C1OC(=O)C)OC(=O)C)(OC(=O)N2)CN=[N+]=[N-]

InChI

InChI=1S/C14H18N4O8/c1-6(19)23-10-9-4-14(5-16-18-15,26-13(22)17-9)12(25-8(3)21)11(10)24-7(2)20/h9-12H,4-5H2,1-3H3,(H,17,22)