[(2R)-5-azido-2-ethyl-pentoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(2R)-5-azido-2-ethyl-pentoxy]-tert-butyl-diphenyl-silane Openeye Name: [(2R)-5-azido-2-ethyl-pentoxy]-tert-butyl-diphenyl-silane CAS Name: [(2R)-5-azido-2-ethylpentoxy]-tert-butyl-diphenylsilane IUPAC Name: [(2R)-5-azido-2-ethylpentoxy]-tert-butyl-diphenylsilane Traditional Name: [(2R)-5-azido-2-ethyl-pentoxy]-tert-butyl-diphenyl-silane Formula: C23H33N3OSi MolecularWeight: 395.61312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN=[N+]=[N-])CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC[C@H](CCCN=[N+]=[N-])CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H33N3OSi/c1-5-20(13-12-18-25-26-24)19-27-28(23(2,3)4,21-14-8-6-9-15-21)22-16-10-7-11-17-22/h6-11,14-17,20H,5,12-13,18-19H2,1-4H3/t20-/m1/s1