L-Valine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester

SpectraBase Compound ID	DuYiclfmVJu
InChI	InChI=1S/C14H16Cl3NO4/c1-7(2)13(14(20)21-3)18-12(19)6-22-11-5-9(16)8(15)4-10(11)17/h4-5,7,13H,6H2,1-3H3,(H,18,19)
InChIKey	XPLZYWMKQNYWTF-UHFFFAOYSA-N Google Search
Mol Weight	368.64 g/mol
Molecular Formula	C14H16Cl3NO4
Exact Mass	367.014491 g/mol

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SpectraBase Spectrum ID	5xcjryOCU4w
Name	L-Valine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester
Alternate Name(s)	Methyl 3-methyl-2-([(2,4,5-trichlorophenoxy)acetyl]amino)butanoate 3-Methyl-2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]butanoic acid methyl ester 3-Methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butyric acid methyl ester Methyl 3-methyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]butanoate Methyl 3-methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoate
CAS Registry Number	66789-89-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H16Cl3NO4
InChI	InChI=1S/C14H16Cl3NO4/c1-7(2)13(14(20)21-3)18-12(19)6-22-11-5-9(16)8(15)4-10(11)17/h4-5,7,13H,6H2,1-3H3,(H,18,19)
InChIKey	XPLZYWMKQNYWTF-UHFFFAOYSA-N
Molecular Weight	368.644 g/mol
SMILES	N(C(C(C)C)C(=O)OC)C(COc1cc(c(cc1Cl)Cl)Cl)=O
SPLASH	splash10-000t-9612000000-ae8b313f34f345dca3ed
Source of Spectrum	W5-31925-0-0
Wiley ID	1352413