(2R,3S,4R,5R,6S)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,4R,5R,6S)-5-azido-4-benzyloxy-2-(benzyloxymethyl)-6-[tert-butyl(diphenyl)silyl]oxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6S)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,4R,5R,6S)-5-azido-4-benzoxy-2-(benzoxymethyl)-6-[tert-butyl(diphenyl)silyl]oxy-tetrahydropyran-3-ol Formula: C36H41N3O5Si MolecularWeight: 623.81334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C(C(C(C(O3)COCC4=CC=CC=C4)O)OCC5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)O)OCC5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C36H41N3O5Si/c1-36(2,3)45(29-20-12-6-13-21-29,30-22-14-7-15-23-30)44-35-32(38-39-37)34(42-25-28-18-10-5-11-19-28)33(40)31(43-35)26-41-24-27-16-8-4-9-17-27/h4-23,31-35,40H,24-26H2,1-3H3/t31-,32-,33-,34-,35+/m1/s1