3-[(2R,3S,6S)-3-azido-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]propoxy-tert-butyl-dimethyl-silane

Systemtic Name: 3-[(2R,3S,6S)-3-azido-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]propoxy-tert-butyl-dimethyl-silane Openeye Name: 3-[(2R,3S,6S)-3-azido-6-benzyloxy-3,6-dihydro-2H-pyran-2-yl]propoxy-tert-butyl-dimethyl-silane CAS Name: 3-[(2R,3S,6S)-3-azido-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]propoxy-tert-butyl-dimethylsilane IUPAC Name: 3-[(2R,3S,6S)-3-azido-6-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]propoxy-tert-butyl-dimethylsilane Traditional Name: 3-[(2R,3S,6S)-3-azido-6-benzoxy-3,6-dihydro-2H-pyran-2-yl]propoxy-tert-butyl-dimethyl-silane Formula: C21H33N3O3Si MolecularWeight: 403.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC1C(C=CC(O1)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC[C@@H]1[C@H](C=C[C@H](O1)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C21H33N3O3Si/c1-21(2,3)28(4,5)26-15-9-12-19-18(23-24-22)13-14-20(27-19)25-16-17-10-7-6-8-11-17/h6-8,10-11,13-14,18-20H,9,12,15-16H2,1-5H3/t18-,19+,20-/m0/s1