| SpectraBase Spectrum ID |
i1mTIdV9Kk |
| Name |
N-(Chloroacetyl)-Gly-Phe-O-(t-Bu) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClN2O4 |
| InChI |
InChI=1S/C17H23ClN2O4/c1-17(2,3)24-16(23)13(9-12-7-5-4-6-8-12)20-15(22)11-19-14(21)10-18/h4-8,13H,9-11H2,1-3H3,(H,19,21)(H,20,22) |
| InChIKey |
FISUPAIWQBUYHW-UHFFFAOYSA-N |
| Molecular Weight |
354.834 g/mol |
| SMILES |
N(C(C(OC(C)(C)C)=O)Cc1ccccc1)C(CNC(=O)CCl)=O |
| SPLASH |
splash10-006t-0920000000-9d829aa8b9633e0696de |
| Source of Spectrum |
F5-6-3594-12a |
| Synonyms |
t-Butyl 8-chloro-2-benzyl-4,7-dioxo-3,6-diazaoctanoate
tert-Butyl 2-(2-(2-chloroacetamido)acetamido)-3-phenylpropanoate |
| Wiley ID |
1733630 |
