[(1S)-2-azido-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(1S)-2-azido-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane Openeye Name: [(1S)-2-azido-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane CAS Name: [(1S)-2-azido-1-phenylethoxy]-tert-butyl-dimethylsilane IUPAC Name: [(1S)-2-azido-1-phenylethoxy]-tert-butyl-dimethylsilane Traditional Name: [(1S)-2-azido-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane Formula: C14H23N3OSi MolecularWeight: 277.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3OSi/c1-14(2,3)19(4,5)18-13(11-16-17-15)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3/t13-/m1/s1