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(3Z)-3-[[3-ethanoyl-5-(2-methylbut-3-en-2-yl)imidazol-4-yl]methylidene]-6-(phenylmethyl)piperazine-2,5-dione

(3Z)-3-[[3-ethanoyl-5-(2-methylbut-3-en-2-yl)imidazol-4-yl]methylidene]-6-(phenylmethyl)piperazine-2,5-dione

Systemtic Name:(3Z)-3-[[3-ethanoyl-5-(2-methylbut-3-en-2-yl)imidazol-4-yl]methylidene]-6-(phenylmethyl)piperazine-2,5-dione
Openeye Name:(3Z)-3-[[3-acetyl-5-(1,1-dimethylallyl)imidazol-4-yl]methylene]-6-benzyl-piperazine-2,5-dione
CAS Name:(3Z)-3-[[3-acetyl-5-(2-methylbut-3-en-2-yl)-4-imidazolyl]methylidene]-6-(phenylmethyl)piperazine-2,5-dione
IUPAC Name:(3Z)-3-[[3-acetyl-5-(2-methylbut-3-en-2-yl)imidazol-4-yl]methylidene]-6-benzylpiperazine-2,5-dione
Traditional Name:(3Z)-3-[[3-acetyl-5-(1,1-dimethylallyl)imidazol-4-yl]methylene]-6-benzyl-piperazine-2,5-quinone
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC(=C1C=C2C(=O)NC(C(=O)N2)CC3=CC=CC=C3)C(C)(C)C=C


Isomeric SMILES

CC(=O)N1C=NC(=C1/C=C\2/C(=O)NC(C(=O)N2)CC3=CC=CC=C3)C(C)(C)C=C


InChI

InChI=1S/C22H24N4O3/c1-5-22(3,4)19-18(26(13-23-19)14(2)27)12-17-21(29)24-16(20(28)25-17)11-15-9-7-6-8-10-15/h5-10,12-13,16H,1,11H2,2-4H3,(H,24,29)(H,25,28)/b17-12-


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