| SpectraBase Spectrum ID |
LfGLfoM6Su8 |
| Name |
Ethyl 2-{[acetyl(4-chlorophenyl)amino]oxy}-2-methyl-3-oxobutanoate |
| Alternate Name(s) |
Ethyl 2-((N-(4-chlorophenyl)acetamido)oxy)-2-methyl-3-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO5 |
| InChI |
InChI=1S/C15H18ClNO5/c1-5-21-14(20)15(4,10(2)18)22-17(11(3)19)13-8-6-12(16)7-9-13/h6-9H,5H2,1-4H3 |
| InChIKey |
HGSOWPKROPTBPU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300341 |
| Molecular Weight |
327.764 g/mol |
| SMILES |
C(C(C(C)=O)(C)ON(c1ccc(cc1)Cl)C(=O)C)(=O)OCC |
| SPLASH |
splash10-002o-2930000000-6b91d504b9e7c03282a3 |
| Source of Spectrum |
ASC-355-2386-23 |
| Wiley ID |
1761674 |
![Ethyl 2-{[acetyl(4-chlorophenyl)amino]oxy}-2-methyl-3-oxobutanoate](/api/spectrum/LfGLfoM6Su8/structure.png?h=300&w=458 "Ethyl 2-{[acetyl(4-chlorophenyl)amino]oxy}-2-methyl-3-oxobutanoate")
