| SpectraBase Spectrum ID |
7LDGgNspsvR |
| Name |
Propanoic acid, 2,2-dimethyl-, [3-(2,2-dimethyl-1-oxopropoxy)-2,3,3a,8a-tetrahydro-5-oxo-5H-furo[3',2':3,4]azeto[1,2-a]pyrimidin-2-yl]methyl ester, [2S-(2.alpha.,3.beta.,3a.beta.,8aa.beta.)]- |
| CAS Registry Number |
55429-21-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O6 |
| InChI |
InChI=1S/C19H26N2O6/c1-18(2,3)16(23)25-9-10-13(27-17(24)19(4,5)6)12-14-20-11(22)7-8-21(14)15(12)26-10/h7-8,10,12-13,15H,9H2,1-6H3 |
| InChIKey |
XNHYIXOXOCGUPW-UHFFFAOYSA-N |
| Molecular Weight |
378.425 g/mol |
| SMILES |
CC(C)(C)C(=O)OCC1C(C2C3=NC(C=CN3C2O1)=O)OC(C(C)(C)C)=O |
| SPLASH |
splash10-0c0c-9811000000-094627bc1cb604753168 |
| Source of Spectrum |
W5-32524-0-0 |
| Synonyms |
2-([(2,2-Dimethylpropanoyl)oxy]methyl)-5-oxo-2,3,3a,8a-tetrahydro-5H-furo[3',2':3,4]azeto[1,2-a]pyrimidin-3-yl pivalate |
| Wiley ID |
1358667 |
![Propanoic acid, 2,2-dimethyl-, [3-(2,2-dimethyl-1-oxopropoxy)-2,3,3a,8a-tetrahydro-5-oxo-5H-furo[3',2':3,4]azeto[1,2-a]pyrimidin-2-yl]methyl ester, [2S-(2.alpha.,3.beta.,3a.beta.,8aa.beta.)]-](/api/spectrum/7LDGgNspsvR/structure.png?h=300&w=458 "Propanoic acid, 2,2-dimethyl-, [3-(2,2-dimethyl-1-oxopropoxy)-2,3,3a,8a-tetrahydro-5-oxo-5H-furo[3',2':3,4]azeto[1,2-a]pyrimidin-2-yl]methyl ester, [2S-(2.alpha.,3.beta.,3a.beta.,8aa.beta.)]-")
