| SpectraBase Spectrum ID |
3xnp1j5UCKV |
| Name |
t-Butyl 2-[2'-(2"-chloroacetoxy)-3'-methylbutanamido]-2-cyanobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25ClN2O5 |
| InChI |
InChI=1S/C16H25ClN2O5/c1-7-16(9-18,14(22)24-15(4,5)6)19-13(21)12(10(2)3)23-11(20)8-17/h10,12H,7-8H2,1-6H3,(H,19,21) |
| InChIKey |
MGXRGUFFPRMZGD-UHFFFAOYSA-N |
| Molecular Weight |
360.838 g/mol |
| SMILES |
N(C(C(OC(=O)CCl)C(C)C)=O)C(C(OC(C)(C)C)=O)(C#N)CC |
| SPLASH |
splash10-0a4i-9000000000-6f0f44ff754984125fda |
| Source of Spectrum |
H-82-917-14 |
| Synonyms |
tert-Butyl 2-({2-[(chloroacetyl)oxy]-3-methylbutanoyl}amino)-2-cyanobutanoate |
| Wiley ID |
815461 |
![t-Butyl 2-[2'-(2"-chloroacetoxy)-3'-methylbutanamido]-2-cyanobutanoate](/api/spectrum/3xnp1j5UCKV/structure.png?h=300&w=458 "t-Butyl 2-[2'-(2\"-chloroacetoxy)-3'-methylbutanamido]-2-cyanobutanoate")
