Identification
Name |
(6S)-3-[(Z)-[2-(3-Methyl-2-Butenyl)-1H-Imidazol-4-Yl]Methylene]-6alpha-(1-Methylethyl)Piperazine-2,5-Dione |
Synonyms |
(3S,6Z)-3-Isopropyl-6-[[2-(3-Methylbut-2-Enyl)-3H-Imidazol-4-Yl]Methylene]Piperazine-2,5-Dione; (3S,6Z)-3-Isopropyl-6-[[2-(3-Methylbut-2-Enyl)-3H-Imidazol-4-Yl]Methylene]Piperazine-2,5-Quinone; (3Z,6S)-3-[[2-(3-Methylbut-2-Enyl)-3H-Imidazol-4-Yl]Methylidene]-6-Propan-2-Yl-Piperazine-2,5-Dione |
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Molecular Structure |
![CAS#: 67603-38-7, (6S)-3-[(Z)-[2-(3-Methyl-2-Butenyl)-1H-Imidazol-4-Yl]Methylene]-6alpha-(1-Methylethyl)Piperazine-2,5-Dione](/moreStructures/67603-38-7.gif) |
Molecular Formula |
C16H22N4O2 |
Molecular Weight |
302.38 |
CAS Registry Number |
67603-38-7 |
SMILES |
[C@H]1(NC(=O)\C(NC1=O)=C\C2=CN=C([NH]2)CC=C(C)C)C(C)C |
InChI |
1S/C16H22N4O2/c1-9(2)5-6-13-17-8-11(18-13)7-12-15(21)20-14(10(3)4)16(22)19-12/h5,7-8,10,14H,6H2,1-4H3,(H,17,18)(H,19,22)(H,20,21)/b12-7-/t14-/m0/s1 |
InChIKey |
CQRQHABGNBHMFC-VDBIKXPHSA-N |
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