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

Systemtic Name: (3Z,6S)-3-[[2-(3-methylbut-2-enyl)-1H-imidazol-5-yl]methylidene]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6Z)-3-isopropyl-6-[[2-(3-methylbut-2-enyl)-1H-imidazol-5-yl]methylene]piperazine-2,5-dione CAS Name: (3Z,6S)-3-[[2-(3-methylbut-2-enyl)-1H-imidazol-5-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3Z,6S)-3-[[2-(3-methylbut-2-enyl)-1H-imidazol-5-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6Z)-3-isopropyl-6-[[2-(3-methylbut-2-enyl)-1H-imidazol-5-yl]methylene]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=CN=C(N2)CC=C(C)C)C(=O)N1

Isomeric SMILES

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

InChI

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