[(2R,3S)-4-acetyloxy-2-azido-3-oxidanyl-butyl] ethanoate

Systemtic Name: [(2R,3S)-4-acetyloxy-2-azido-3-oxidanyl-butyl] ethanoate Openeye Name: [(2R,3S)-4-acetoxy-2-azido-3-hydroxy-butyl] acetate CAS Name: acetic acid [(2R,3S)-4-acetyloxy-2-azido-3-hydroxybutyl] ester IUPAC Name: [(2R,3S)-4-acetyloxy-2-azido-3-hydroxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-4-acetoxy-2-azido-3-hydroxy-butyl] ester Formula: C8H13N3O5 MolecularWeight: 231.20592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(COC(=O)C)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC[C@H]([C@@H](COC(=O)C)O)N=[N+]=[N-]

InChI

InChI=1S/C8H13N3O5/c1-5(12)15-3-7(10-11-9)8(14)4-16-6(2)13/h7-8,14H,3-4H2,1-2H3/t7-,8-/m1/s1