| SpectraBase Spectrum ID |
4vvUmDCAeRW |
| Name |
Ethyl (1R*,5R*)-3-((S)-1-methylbenzyl)-9-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-3-22-17(21)18-10-9-15(16(18)20)11-19(12-18)13(2)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3/t13-,15-,18-/m0/s1 |
| InChIKey |
RIEMTLTWLRIRMM-YEWWUXTCSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
[C@@]12(C([C@@](CC2)(CN(C1)[C@](c1ccccc1)(C)[H])[H])=O)C(=O)OCC |
| SPLASH |
splash10-0a4i-6911000000-afc9ea878022401e8ce8 |
| Source of Spectrum |
KC-61-5883-9 |
| Wiley ID |
1629582 |
![Ethyl (1R*,5R*)-3-((S)-1-methylbenzyl)-9-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate](/api/spectrum/4vvUmDCAeRW/structure.png?h=300&w=458 "Ethyl (1R*,5R*)-3-((S)-1-methylbenzyl)-9-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate")
