5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-cyclopentyl-imidazol-4-amine

Systemtic Name: 5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-cyclopentyl-imidazol-4-amine Openeye Name: 5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-cyclopentyl-imidazol-4-amine CAS Name: 5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-cyclopentyl-4-imidazolamine IUPAC Name: 5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-cyclopentylimidazol-4-amine Traditional Name: [5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-cyclopentyl-imidazol-4-yl]amine Formula: C16H30N6OSi MolecularWeight: 350.5345

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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)C2CCCC2)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CN=[N+]=[N-])C1=C(N(C=N1)C2CCCC2)N

InChI

InChI=1S/C16H30N6OSi/c1-16(2,3)24(4,5)23-13(10-20-21-18)14-15(17)22(11-19-14)12-8-6-7-9-12/h11-13H,6-10,17H2,1-5H3/t13-/m1/s1