| SpectraBase Spectrum ID |
8wL0lJRKa9o |
| Name |
Acetamide, N-(1-isobutyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)- |
| Alternate Name(s) |
N-[1-(2-methylpropyl)-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[1-(2-methylpropyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethanamide
N-[1-isobutyl-2,4,6-triketo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[1-isobutyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[1-isobutyl-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15F3N4O4 |
| InChI |
InChI=1S/C13H15F3N4O4/c1-5(2)4-20-8-7(9(22)18-11(20)24)12(10(23)17-8,13(14,15)16)19-6(3)21/h5H,4H2,1-3H3,(H,17,23)(H,19,21)(H,18,22,24) |
| InChIKey |
UFSOETHNIUZXPU-UHFFFAOYSA-N |
| Molecular Weight |
348.282 g/mol |
| SMILES |
N1C(C(C2=C1N(C(NC2=O)=O)CC(C)C)(C(F)(F)F)NC(=O)C)=O |
| SPLASH |
splash10-001c-6970000000-f6fe2427691ab84cb4c5 |
| Wiley ID |
1441393 |
![Acetamide, N-(1-isobutyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-](/api/spectrum/8wL0lJRKa9o/structure.png?h=300&w=458 "Acetamide, N-(1-isobutyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-")
