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[(2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-octadecan-3-yl] benzoate

[(2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-octadecan-3-yl] benzoate

Systemtic Name:[(2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-octadecan-3-yl] benzoate
Openeye Name:[(1R,2R)-1-[(1S)-1-azido-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-hexadecyl] benzoate
CAS Name:benzoic acid [(2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-hydroxyoctadecan-3-yl] ester
IUPAC Name:[(2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-hydroxyoctadecan-3-yl] benzoate
Traditional Name:benzoic acid [(1R,2R)-1-[(1S)-1-azido-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-hexadecyl] ester
Formula: C41H59N3O4Si
MolecularWeight: 686.01036
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N=[N+]=[N-])OC(=O)C3=CC=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C41H59N3O4Si/c1-5-6-7-8-9-10-11-12-13-14-15-25-32-38(45)39(48-40(46)34-26-19-16-20-27-34)37(43-44-42)33-47-49(41(2,3)4,35-28-21-17-22-29-35)36-30-23-18-24-31-36/h16-24,26-31,37-39,45H,5-15,25,32-33H2,1-4H3/t37-,38+,39+/m0/s1


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