| SpectraBase Spectrum ID |
6ZWdlkYsSEA |
| Name |
Methyl 2-{[4-(Acetoxy)pentanoyl]amino}-3-phenylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-12(23-13(2)19)9-10-16(20)18-15(17(21)22-3)11-14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3,(H,18,20) |
| InChIKey |
QBHZESMIHRBPML-UHFFFAOYSA-N |
| Molecular Weight |
321.373 g/mol |
| SMILES |
N(C(C(=O)OC)Cc1ccccc1)C(CCC(C)OC(=O)C)=O |
| SPLASH |
splash10-0ik9-1900000000-c41a1befebad40a6e90b |
| Source of Spectrum |
K1-2004-3456-10 |
| Synonyms |
Methyl 2-{[4-(acetyloxy)pentanoyl]amino}-3-phenylpropanoate |
| Wiley ID |
1561293 |
![Methyl 2-{[4-(Acetoxy)pentanoyl]amino}-3-phenylpropanoate](/api/spectrum/6ZWdlkYsSEA/structure.png?h=300&w=458 "Methyl 2-{[4-(Acetoxy)pentanoyl]amino}-3-phenylpropanoate")
