l-Serine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester

SpectraBase Compound ID	6dp4vfZ98Pl
InChI	InChI=1S/C12H12Cl3NO5/c1-20-12(19)9(4-17)16-11(18)5-21-10-3-7(14)6(13)2-8(10)15/h2-3,9,17H,4-5H2,1H3,(H,16,18)
InChIKey	VFEKCOQALBQYBB-UHFFFAOYSA-N Google Search
Mol Weight	356.59 g/mol
Molecular Formula	C12H12Cl3NO5
Exact Mass	354.978106 g/mol

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SpectraBase Spectrum ID	K3xosNBUWdA
Name	l-Serine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester
Alternate Name(s)	Methyl 3-hydroxy-2-([(2,4,5-trichlorophenoxy)acetyl]amino)propanoate 3-Hydroxy-2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]propanoic acid methyl ester 3-Hydroxy-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propionic acid methyl ester Methyl 3-hydroxy-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propanoate Methyl 3-oxidanyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]propanoate
CAS Registry Number	66789-87-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H12Cl3NO5
InChI	InChI=1S/C12H12Cl3NO5/c1-20-12(19)9(4-17)16-11(18)5-21-10-3-7(14)6(13)2-8(10)15/h2-3,9,17H,4-5H2,1H3,(H,16,18)
InChIKey	VFEKCOQALBQYBB-UHFFFAOYSA-N
Molecular Weight	356.589 g/mol
SMILES	OCC(C(=O)OC)NC(COc1cc(c(cc1Cl)Cl)Cl)=O
SPLASH	splash10-0udj-7914000000-34ce38b2964c3f8fe828
Source of Spectrum	W5-31203-0-0
Wiley ID	1345081