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The molecular formula of the compound is C11H18N4O4S.
The synonyms of the compound are 5-(Hydroxyimino)-4-methoxy-2-(pivaloylimino)thiazolidine-3-acetamide.
The molecular weight of the compound is 302.35 g/mol.
The IUPAC name of the compound is N-[3-(2-amino-2-oxoethyl)-5-hydroxyimino-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethylpropanamide.
The InChI of the compound is: InChI=1S/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16).
The InChIKey of the compound is KYSSQRVLHARZJQ-UHFFFAOYSA-N.
The canonical SMILES notation of the compound is CC(C)(C)C(=O)N=C1N(C(C(=NO)S1)OC)CC(=O)N.
The XLogP3-AA value of the compound is 0.9.
The compound has 2 hydrogen bond donor counts.
The compound has 6 hydrogen bond acceptor counts.
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