[(1R,2R,3S,4S,5R)-4-acetamido-3-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethanoate

Systemtic Name: [(1R,2R,3S,4S,5R)-4-acetamido-3-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethanoate Openeye Name: [(1R,2R,3S,4S,5R)-4-acetamido-3-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate CAS Name: acetic acid [(1R,2R,3S,4S,5R)-4-acetamido-3-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl] ester IUPAC Name: [(1R,2R,3S,4S,5R)-4-acetamido-3-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3S,4S,5R)-4-acetamido-3-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl] ester Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C2COC1O2)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@H]([C@H]2CO[C@@H]1O2)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C10H14N4O5/c1-4(15)12-8-7(13-14-11)9(18-5(2)16)6-3-17-10(8)19-6/h6-10H,3H2,1-2H3,(H,12,15)/t6-,7+,8+,9+,10-/m1/s1