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3-[5-azanyl-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]imidazol-1-yl]propanenitrile

3-[5-azanyl-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]imidazol-1-yl]propanenitrile

Systemtic Name:3-[5-azanyl-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]imidazol-1-yl]propanenitrile
Openeye Name:3-[5-amino-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]imidazol-1-yl]propanenitrile
CAS Name:3-[5-amino-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-imidazolyl]propanenitrile
IUPAC Name:3-[5-amino-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazol-1-yl]propanenitrile
Traditional Name:3-[5-amino-4-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]imidazol-1-yl]propionitrile
Formula: C14H25N7OSi
MolecularWeight: 335.4801
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN=[N+]=[N-])C1=C(N(C=N1)CCC#N)N


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CN=[N+]=[N-])C1=C(N(C=N1)CCC#N)N


InChI

InChI=1S/C14H25N7OSi/c1-14(2,3)23(4,5)22-11(9-19-20-17)12-13(16)21(10-18-12)8-6-7-15/h10-11H,6,8-9,16H2,1-5H3/t11-/m1/s1


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