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(3Z,6R)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-yl-piperazine-2,5-dione

(3Z,6R)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name:(3Z,6R)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-yl-piperazine-2,5-dione
Openeye Name:(3Z,6R)-3-[[5-(1,1-dimethylallyl)-1H-imidazol-4-yl]methylene]-6-isopropyl-piperazine-2,5-dione
CAS Name:(3Z,6R)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione
IUPAC Name:(3Z,6R)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione
Traditional Name:(3Z,6R)-3-[[5-(1,1-dimethylallyl)-1H-imidazol-4-yl]methylene]-6-isopropyl-piperazine-2,5-quinone
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(=CC2=C(NC=N2)C(C)(C)C=C)C(=O)N1


Isomeric SMILES

CC(C)[C@@H]1C(=O)N/C(=C\C2=C(NC=N2)C(C)(C)C=C)/C(=O)N1


InChI

InChI=1S/C16H22N4O2/c1-6-16(4,5)13-10(17-8-18-13)7-11-14(21)20-12(9(2)3)15(22)19-11/h6-9,12H,1H2,2-5H3,(H,17,18)(H,19,22)(H,20,21)/b11-7-/t12-/m1/s1


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