| SpectraBase Spectrum ID |
KRdLnuMgSYn |
| Name |
Ethyl 3-((2S,5S)-7-(cyclohexanecarbonyl)-1-oxa-7-azaspiro[4.5]decan-2-yl)propanoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.240958543 u |
| Formula |
C20H33NO4 |
| InChI |
InChI=1S/C20H33NO4/c1-2-24-18(22)10-9-17-11-13-20(25-17)12-6-14-21(15-20)19(23)16-7-4-3-5-8-16/h16-17H,2-15H2,1H3/t17-,20+/m1/s1 |
| InChIKey |
PCIGASZWDNENDK-XLIONFOSSA-N |
| Molecular Weight |
351.487 g/mol |
| SMILES |
C(CC[C@]1(O[C@]2(CN(CCC2)C(=O)C2CCCCC2)CC1)[H])(=O)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915791 |
![Ethyl 3-((2S,5S)-7-(cyclohexanecarbonyl)-1-oxa-7-azaspiro[4.5]decan-2-yl)propanoate](/api/spectrum/KRdLnuMgSYn/structure.png?h=300&w=458 "Ethyl 3-((2S,5S)-7-(cyclohexanecarbonyl)-1-oxa-7-azaspiro[4.5]decan-2-yl)propanoate")
