(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid (phenylmethyl) ester

SpectraBase Compound ID	7OQwK4u9P35
InChI	InChI=1S/C43H47NO4Si/c1-34(49(2,3)40-27-17-8-18-28-40)31-41(45)44-39(29-30-42(46)47-32-35-19-9-4-10-20-35)33-48-43(36-21-11-5-12-22-36,37-23-13-6-14-24-37)38-25-15-7-16-26-38/h4-28,34,39H,29-33H2,1-3H3,(H,44,45)/t34-,39-/m0/s1
InChIKey	AQOKQHJIABXIEX-FPCLRPRSSA-N Google Search
Mol Weight	669.9 g/mol
Molecular Formula	C43H47NO4Si
Exact Mass	669.327436 g/mol

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SpectraBase Spectrum ID	D5v7FsqWJaU
Name	(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid (phenylmethyl) ester
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	669.327435528 u
Formula	C43H47NO4Si
InChI	InChI=1S/C43H47NO4Si/c1-34(49(2,3)40-27-17-8-18-28-40)31-41(45)44-39(29-30-42(46)47-32-35-19-9-4-10-20-35)33-48-43(36-21-11-5-12-22-36,37-23-13-6-14-24-37)38-25-15-7-16-26-38/h4-28,34,39H,29-33H2,1-3H3,(H,44,45)/t34-,39-/m0/s1
InChIKey	AQOKQHJIABXIEX-FPCLRPRSSA-N
SMILES	C(OC[C@@](NC(C[C@@]([Si](C=1C=CC=CC1)(C)C)(C)[H])=O)(CCC(=O)OCC=1C=CC=CC1)[H])(C1=CC=CC=C1)(C1=CC=CC=C1)C=1C=CC=CC1