(Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methyl-hept-1-en-2-olate

Systemtic Name: (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methyl-hept-1-en-2-olate Openeye Name: (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methyl-hept-1-en-2-olate CAS Name: (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methyl-1-hepten-2-olate IUPAC Name: (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methylhept-1-en-2-olate Traditional Name: (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methyl-hept-1-en-2-olate Formula: C14H27N5O2Si MolecularWeight: 325.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=C[N+]#N)[O-])O[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(C)C[C@@H]([C@H](/C(=C/[N+]#N)/[O-])O[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C14H27N5O2Si/c1-10(2)8-11(18-19-16)13(12(20)9-17-15)21-22(6,7)14(3,4)5/h9-11,13H,8H2,1-7H3/b12-9-/t11-,13+/m0/s1