(2S,3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-butan-2-ol

Systemtic Name: (2S,3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-butan-2-ol Openeye Name: (2S,3R)-3-azido-1-benzyloxy-4-[tert-butyl(dimethyl)silyl]oxy-butan-2-ol CAS Name: (2S,3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-2-butanol IUPAC Name: (2S,3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxybutan-2-ol Traditional Name: (2S,3R)-3-azido-1-benzoxy-4-[tert-butyl(dimethyl)silyl]oxy-butan-2-ol Formula: C17H29N3O3Si MolecularWeight: 351.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(COCC1=CC=CC=C1)O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]([C@@H](COCC1=CC=CC=C1)O)N=[N+]=[N-]

InChI

InChI=1S/C17H29N3O3Si/c1-17(2,3)24(4,5)23-12-15(19-20-18)16(21)13-22-11-14-9-7-6-8-10-14/h6-10,15-16,21H,11-13H2,1-5H3/t15-,16-/m1/s1