L-N-[(2,4-DICHLOROPHENOXY)ACETYL]LEUCINE

SpectraBase Compound ID	4YGvE33k1cy
InChI	InChI=1S/C14H17Cl2NO4/c1-8(2)5-11(14(19)20)17-13(18)7-21-12-4-3-9(15)6-10(12)16/h3-4,6,8,11H,5,7H2,1-2H3,(H,17,18)(H,19,20)
InChIKey	ZPMLYWHLVRJLLM-UHFFFAOYSA-N Google Search
Mol Weight	334.2 g/mol
Molecular Formula	C14H17Cl2NO4
Exact Mass	333.053463 g/mol

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SpectraBase Spectrum ID	4tOpcoIDXuj
Name	L-Leucine, N-[(2,4-dichlorophenoxy)acetyl]-
Alternate Name(s)	N-[(2,4-Dichlorophenoxy)acetyl]leucine 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methyl-pentanoic acid 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-methylpentanoic acid 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-pentanoic acid 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-valeric acid Leucine, N-[(2,4-dichlorophenoxy)acetyl]-, L- N-[(2,4-Dichlorophenoxy)acetyl]-L-leucine [(2,4-Dichlorophenoxy)acetyl]leucine CCRIS 5702 NSC 9203
CAS Registry Number	2752-54-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H17Cl2NO4
InChI	InChI=1S/C14H17Cl2NO4/c1-8(2)5-11(14(19)20)17-13(18)7-21-12-4-3-9(15)6-10(12)16/h3-4,6,8,11H,5,7H2,1-2H3,(H,17,18)(H,19,20)
InChIKey	ZPMLYWHLVRJLLM-UHFFFAOYSA-N
Molecular Weight	334.199 g/mol
SMILES	N(C(=O)COc1c(cc(Cl)cc1)Cl)C(C(=O)O)CC(C)C
SPLASH	splash10-01r2-0940000000-457d8c263d637e9c23b9
Source of Spectrum	JZ-1992-2631-0
Wiley ID	1330079