| SpectraBase Spectrum ID |
LyHsSyyt8bo |
| Name |
(3S)-1,4-Diacetyl-3-acetoxymethylpiperazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O6 |
| InChI |
InChI=1S/C11H14N2O6/c1-6(14)12-4-10(17)13(7(2)15)9(11(12)18)5-19-8(3)16/h9H,4-5H2,1-3H3/t9-/m0/s1 |
| InChIKey |
ZQHRIQWGXDMCTJ-VIFPVBQESA-N |
| Molecular Weight |
270.241 g/mol |
| SMILES |
[C@@]1(N(C(CN(C1=O)C(=O)C)=O)C(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-06vj-0920000000-719471b32463dece1c33 |
| Source of Spectrum |
KC-0-1178-12 |
| Synonyms |
[(2S)-1,4-diacetyl-3,6-dioxopiperazinyl]methyl acetate |
| Wiley ID |
827894 |
