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 |
|