| SpectraBase Spectrum ID |
AKl3aO55USo |
| Name |
Ethyl 2-[(R)-1-azabicyclo[3.1.0]hexane-2-ylidene]-2-[(S)-2-benzoyloxy-3-methylbutanoylamino]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O5 |
| InChI |
InChI=1S/C21H26N2O5/c1-4-27-21(26)17(16-11-10-15-12-23(15)16)22-19(24)18(13(2)3)28-20(25)14-8-6-5-7-9-14/h5-9,13,15,18H,4,10-12H2,1-3H3,(H,22,24)/b17-16+/t15-,18+,23?/m1/s1 |
| InChIKey |
OTGMVEKDACXRIK-AGFNYETMSA-N |
| Molecular Weight |
386.448 g/mol |
| SMILES |
N(\C(=C/1N2C[C@]2(CC1)[H])C(=O)OCC)C([C@@](OC(=O)c1ccccc1)(C(C)C)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-18103045252bb80114f9 |
| Source of Spectrum |
F-59-3095-24 |
| Wiley ID |
1677920 |
![Ethyl 2-[(R)-1-azabicyclo[3.1.0]hexane-2-ylidene]-2-[(S)-2-benzoyloxy-3-methylbutanoylamino]acetate](/api/spectrum/AKl3aO55USo/structure.png?h=300&w=458 "Ethyl 2-[(R)-1-azabicyclo[3.1.0]hexane-2-ylidene]-2-[(S)-2-benzoyloxy-3-methylbutanoylamino]acetate")
