| SpectraBase Spectrum ID |
5DR5Ci1fHR7 |
| Name |
(3S,6S)-1,4-Diacetyl-3-(acetoxymethyl)-6-methylpiperazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O6 |
| InChI |
InChI=1S/C12H16N2O6/c1-6-11(18)14(8(3)16)10(5-20-9(4)17)12(19)13(6)7(2)15/h6,10H,5H2,1-4H3/t6-,10-/m0/s1 |
| InChIKey |
FSCNDUVWNGUHQI-WKEGUHRASA-N |
| Molecular Weight |
284.268 g/mol |
| SMILES |
[C@@]1(N(C([C@@](N(C1=O)C(=O)C)(C)[H])=O)C(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-03n9-1940000000-6ca94745bccf6b332c32 |
| Source of Spectrum |
KC-0-1178-13 |
| Synonyms |
[(2S,5S)-1,4-diacetyl-5-methyl-3,6-dioxopiperazinyl]methyl acetate |
| Wiley ID |
827892 |
