| SpectraBase Spectrum ID |
4uNOUo2nrIT |
| Name |
Acetamide, N-(1-benzyl-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-benzyl-2,4,6-triketo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[2,4,6-trioxo-1-(phenylmethyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
N-[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13F3N4O4 |
| InChI |
InChI=1S/C16H13F3N4O4/c1-8(24)22-15(16(17,18)19)10-11(20-13(15)26)23(14(27)21-12(10)25)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,20,26)(H,22,24)(H,21,25,27) |
| InChIKey |
VEMPXYFXAWMKDL-UHFFFAOYSA-N |
| Molecular Weight |
382.299 g/mol |
| SMILES |
N1C(C(C2=C1N(C(NC2=O)=O)Cc1ccccc1)(C(F)(F)F)NC(=O)C)=O |
| SPLASH |
splash10-0006-9000000000-01346df759e08b282bc6 |
| Wiley ID |
1441881 |
![Acetamide, N-(1-benzyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-](/api/spectrum/4uNOUo2nrIT/structure.png?h=300&w=458 "Acetamide, N-(1-benzyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-")
