| SpectraBase Spectrum ID |
HS0Db58sXGF |
| Name |
L-Serine, N,o-bis(3-cyclopentylpropionyl)-, methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.235873162 u |
| Formula |
C20H33NO5 |
| InChI |
InChI=1S/C20H33NO5/c1-25-20(24)17(21-18(22)12-10-15-6-2-3-7-15)14-26-19(23)13-11-16-8-4-5-9-16/h15-17H,2-14H2,1H3,(H,21,22) |
| InChIKey |
QDCGDCHKEPOQTJ-UHFFFAOYSA-N |
| Molecular Weight |
367.486 g/mol |
| SMILES |
C1(CCCC1)CCC(OCC(C(OC)=O)NC(=O)CCC1CCCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892633 |
