Molecular FormulaC10H14N2O3
Molecular Weight210.23
InChIInChI=1S/C10H14N2O3/c1-10(2,3)15-9(14)12-7-4-5-8(13)11-6-7/h4-6H,1-3H3,(H,11,13)(H,12,14)
InChIKey YISSDDUTPCTXBW-UHFFFAOYSA-N
SmilesC(OC(C)(C)C)(=O)NC1C=CC(=O)NC=1
(6-Oxo-1,6-dihydro-pyridin-3-yl)-carbaMic acid tert-butyl ester(1394935-52-4) 1H NMR Atlas of Related Products
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