[(2S,3R)-3-azido-2-methyl-5-phenylmethoxy-pentoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(2S,3R)-3-azido-2-methyl-5-phenylmethoxy-pentoxy]-tert-butyl-diphenyl-silane Openeye Name: [(2S,3R)-3-azido-5-benzyloxy-2-methyl-pentoxy]-tert-butyl-diphenyl-silane CAS Name: [(2S,3R)-3-azido-2-methyl-5-phenylmethoxypentoxy]-tert-butyl-diphenylsilane IUPAC Name: [(2S,3R)-3-azido-2-methyl-5-phenylmethoxypentoxy]-tert-butyl-diphenylsilane Traditional Name: [(2S,3R)-3-azido-5-benzoxy-2-methyl-pentoxy]-tert-butyl-diphenyl-silane Formula: C29H37N3O2Si MolecularWeight: 487.70848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(CCOCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@H](CCOCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C29H37N3O2Si/c1-24(28(31-32-30)20-21-33-23-25-14-8-5-9-15-25)22-34-35(29(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,24,28H,20-23H2,1-4H3/t24-,28-/m1/s1