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(3Z,6Z)-3-[(E)-but-2-enylidene]-6-(2-methylpropylidene)piperazine-2,5-dione
(3Z,6Z)-3-[(E)-but-2-enylidene]-6-(2-methylpropylidene)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C1C(=O)NC(=CC(C)C)C(=O)N1
Isomeric SMILES
C/C=C/C=C\1/C(=O)N/C(=C\C(C)C)/C(=O)N1
InChI
InChI=1S/C12H16N2O2/c1-4-5-6-9-11(15)14-10(7-8(2)3)12(16)13-9/h4-8H,1-3H3,(H,13,16)(H,14,15)/b5-4+,9-6-,10-7-
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