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

Systemtic Name: [(2S,3R)-3-azido-2,4-bis(oxidanyl)butyl] ethanoate Openeye Name: [(2S,3R)-3-azido-2,4-dihydroxy-butyl] acetate CAS Name: acetic acid [(2S,3R)-3-azido-2,4-dihydroxybutyl] ester IUPAC Name: [(2S,3R)-3-azido-2,4-dihydroxybutyl] acetate Traditional Name: acetic acid [(2S,3R)-3-azido-2,4-dihydroxy-butyl] ester Formula: C6H11N3O4 MolecularWeight: 189.16924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O4/c1-4(11)13-3-6(12)5(2-10)8-9-7/h5-6,10,12H,2-3H2,1H3/t5-,6-/m1/s1