SpectraBase Compound ID | Ahrvlcjs1l |
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InChI | InChI=1S/C42H73N3O6Si/c1-41(2,3)51-39(47)43-30-21-23-31-44(32-24-34-50-52(7,8)42(4,5)6)38(46)29-19-14-12-10-9-11-13-18-27-37-28-20-22-33-45(37)40(48)49-35-36-25-16-15-17-26-36/h13,15-18,25-26,37H,9-12,14,19-24,27-35H2,1-8H3,(H,43,47)/b18-13+/t37-/m0/s1 |
InChIKey | ZLYAXAWERGLLPH-FNSSTXBUSA-N |
Mol Weight | 744.1 g/mol |
Molecular Formula | C42H73N3O6Si |
Exact Mass | 743.526864 g/mol |
SpectraBase Spectrum ID | 9HxlYmRgA2E |
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Name | [11(2S)]-N-[4-[(tert-Butoxycarbonyl)amino]butyl]-N-[3-[(tert-butyldimethylsilyl)oxy]propyl]-11-[2-[N-(benzyloxy)carbonyl]piperidinyl]-9-undecenamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C42H73N3O6Si |
InChI | InChI=1S/C42H73N3O6Si/c1-41(2,3)51-39(47)43-30-21-23-31-44(32-24-34-50-52(7,8)42(4,5)6)38(46)29-19-14-12-10-9-11-13-18-27-37-28-20-22-33-45(37)40(48)49-35-36-25-16-15-17-26-36/h13,15-18,25-26,37H,9-12,14,19-24,27-35H2,1-8H3,(H,43,47)/b18-13+/t37-/m0/s1 |
InChIKey | ZLYAXAWERGLLPH-FNSSTXBUSA-N |
Molecular Weight | 744.146 g/mol |
SMILES | N(C(OC(C)(C)C)=O)CCCCN(C(CCCCCCC\C=C\C[C@@]1(N(C(OCc2ccccc2)=O)CCCC1)[H])=O)CCCO[Si](C(C)(C)C)(C)C |
SPLASH | splash10-00xr-0941121000-16c11a147681b3b99273 |
Source of Spectrum | J-61-1028-30 |
Synonyms | benzyl (2R)-2-{(2E)-11-[{4-[(tert-butoxycarbonyl)amino]butyl}(3-{[tert-butyl(dimethyl)silyl]oxy}propyl)amino]-11-oxo-2-undecenyl}-1-piperidinecarboxylate |
Wiley ID | 1416176 |