(2S,3S)-3-azido-5,5-diethoxy-3-methyl-pentane-1,2-diol

Systemtic Name: (2S,3S)-3-azido-5,5-diethoxy-3-methyl-pentane-1,2-diol Openeye Name: (2S,3S)-3-azido-5,5-diethoxy-3-methyl-pentane-1,2-diol CAS Name: (2S,3S)-3-azido-5,5-diethoxy-3-methylpentane-1,2-diol IUPAC Name: (2S,3S)-3-azido-5,5-diethoxy-3-methylpentane-1,2-diol Traditional Name: (2S,3S)-3-azido-5,5-diethoxy-3-methyl-pentane-1,2-diol Formula: C10H21N3O4 MolecularWeight: 247.29144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O4/c1-4-16-9(17-5-2)6-10(3,12-13-11)8(15)7-14/h8-9,14-15H,4-7H2,1-3H3/t8-,10+/m1/s1