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

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

Systemtic Name:[(2S,3S,4S)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-octadecan-3-yl] ethanoate
Openeye Name:[(1S,2S)-1-[(1S)-1-azido-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-hexadecyl] acetate
CAS Name:acetic acid [(2S,3S,4S)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-hydroxyoctadecan-3-yl] ester
IUPAC Name:[(2S,3S,4S)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-4-hydroxyoctadecan-3-yl] acetate
Traditional Name:acetic acid [(1S,2S)-1-[(1S)-1-azido-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-hexadecyl] ester
Formula: C36H57N3O4Si
MolecularWeight: 623.94098
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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)C)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)C)O


InChI

InChI=1S/C36H57N3O4Si/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-34(41)35(43-30(2)40)33(38-39-37)29-42-44(36(3,4)5,31-24-19-17-20-25-31)32-26-21-18-22-27-32/h17-22,24-27,33-35,41H,6-16,23,28-29H2,1-5H3/t33-,34-,35-/m0/s1


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