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

SpectraBase Compound ID	4JepCTz0Lwe
InChI	InChI=1S/C15H18Cl3NO4/c1-8(2)4-12(15(21)22-3)19-14(20)7-23-13-6-10(17)9(16)5-11(13)18/h5-6,8,12H,4,7H2,1-3H3,(H,19,20)
InChIKey	SSNZXKYHEXNAOR-UHFFFAOYSA-N Google Search
Mol Weight	382.67 g/mol
Molecular Formula	C15H18Cl3NO4
Exact Mass	381.030141 g/mol

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SpectraBase Spectrum ID	8CjEVsEMtOs
Name	L-Leucine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester
Alternate Name(s)	Methyl 4-methyl-2-([(2,4,5-trichlorophenoxy)acetyl]amino)pentanoate 4-Methyl-2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]pentanoic acid methyl ester 4-Methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]valeric acid methyl ester Methyl 4-methyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]pentanoate Methyl 4-methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]pentanoate
CAS Registry Number	66789-91-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H18Cl3NO4
InChI	InChI=1S/C15H18Cl3NO4/c1-8(2)4-12(15(21)22-3)19-14(20)7-23-13-6-10(17)9(16)5-11(13)18/h5-6,8,12H,4,7H2,1-3H3,(H,19,20)
InChIKey	SSNZXKYHEXNAOR-UHFFFAOYSA-N
Molecular Weight	382.671 g/mol
SMILES	N(C(CC(C)C)C(=O)OC)C(COc1cc(c(cc1Cl)Cl)Cl)=O
SPLASH	splash10-00y1-9634000000-17f0df29443b9801e416
Source of Spectrum	W5-32643-0-0
Wiley ID	1360068