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3-({[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID DTPj1IdECG9
InChI InChI=1S/C20H22N2O4S/c1-10(2)11-3-5-12(6-4-11)13-9-27-20(21-13)22-18(23)16-14-7-8-15(26-14)17(16)19(24)25/h3-6,9-10,14-17H,7-8H2,1-2H3,(H,24,25)(H,21,22,23)/t14-,15+,16+,17+/m0/s1
InChIKey QGYBQIBQXQSKFO-YLFCFFPRSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol
Enantiomer InChIKey QGYBQIBQXQSKFO-QZWWFDLISA-N
Unknown Identification

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