(2S,3R)-2-azido-4,4-diethoxy-butane-1,3-diol

Systemtic Name: (2S,3R)-2-azido-4,4-diethoxy-butane-1,3-diol Openeye Name: (2S,3R)-2-azido-4,4-diethoxy-butane-1,3-diol CAS Name: (2S,3R)-2-azido-4,4-diethoxybutane-1,3-diol IUPAC Name: (2S,3R)-2-azido-4,4-diethoxybutane-1,3-diol Traditional Name: (2S,3R)-2-azido-4,4-diethoxy-butane-1,3-diol Formula: C8H17N3O4 MolecularWeight: 219.23828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC([C@@H]([C@H](CO)N=[N+]=[N-])O)OCC

InChI

InChI=1S/C8H17N3O4/c1-3-14-8(15-4-2)7(13)6(5-12)10-11-9/h6-8,12-13H,3-5H2,1-2H3/t6-,7+/m0/s1