Identification
| Name |
(3S,6S)-3-Ethyl-6-Isopropyl-2,5-Piperazinedione |
| Synonyms |
(3S,6S)-3-ethyl-6-isopropylpiperazine-2,5-dione; InChI=1/C9H16N2O2/c1-4-6-8(12)11-7(5(2)3)9(13)10-6/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12)/t6-,7-/m0/s1/f/h10-11H |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H16N2O2 |
| Molecular Weight |
184.24 |
| CAS Registry Number |
407578-43-2 |
| SMILES |
CC[C@H]1C(=O)N[C@H](C(=O)N1)C(C)C |
| InChI |
1S/C9H16N2O2/c1-4-6-8(12)11-7(5(2)3)9(13)10-6/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12)/t6-,7-/m0/s1 |
| InChIKey |
YVWHUNPOVITHMN-BQBZGAKWSA-N |
|