| SpectraBase Spectrum ID |
3SnfGJZYVfe |
| Name |
1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.132136366 u |
| Formula |
C13H20N2O6 |
| InChI |
InChI=1S/C13H20N2O6/c1-8(12(18)20-7-11(17)14-3)21-13(19)10-5-4-6-15(10)9(2)16/h8,10H,4-7H2,1-3H3,(H,14,17) |
| InChIKey |
OFIVVEZACIACEV-UHFFFAOYSA-N |
| Molecular Weight |
300.311 g/mol |
| SMILES |
C1(N(CCC1)C(=O)C)C(OC(C(OCC(=O)NC)=O)C)=O |
![1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione](/api/spectrum/3SnfGJZYVfe/structure.png?h=300&w=458 "1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione")
