| SpectraBase Spectrum ID |
AzYE5Rdn3HE |
| Name |
1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(C(COC(C(OC(C1N(C(=O)C)CCC1)=O)C)=O)=O)C |
| SPLASH |
splash10-03k9-7920000000-bf65d682a810b34d223f |
| Source of Spectrum |
UW-0-0-17022 |
| Synonyms |
1-Methyl-2-[2-(methylamino)-2-oxoethoxy]-2-oxoethyl 1-acetyl-2-pyrrolidinecarboxylate |
| Wiley ID |
1302476 |
![1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione](/api/spectrum/AzYE5Rdn3HE/structure.png?h=300&w=458 "1-[1-Acetylpyrrolidin-2-yl]-3-methyl-2,5-dioxa-8-azanonan-1,4,7-trione")
