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4-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid

4-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name:4-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid
Openeye Name:4-[(1R)-1-(azidomethyl)-2-tert-butoxy-ethoxy]-4-oxo-butanoic acid
CAS Name:4-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-4-oxobutanoic acid
IUPAC Name:4-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-4-oxobutanoic acid
Traditional Name:4-[(1R)-1-(azidomethyl)-2-tert-butoxy-ethoxy]-4-keto-butyric acid
Formula: C11H19N3O5
MolecularWeight: 273.28566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN=[N+]=[N-])OC(=O)CCC(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C11H19N3O5/c1-11(2,3)18-7-8(6-13-14-12)19-10(17)5-4-9(15)16/h8H,4-7H2,1-3H3,(H,15,16)/t8-/m1/s1


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