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3-({[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID LWkssACI1RJ
InChI InChI=1S/C22H29NO5S/c1-3-8-28-22(27)18-14-7-4-11(2)9-15(14)29-20(18)23-19(24)16-12-5-6-13(10-12)17(16)21(25)26/h11-13,16-17H,3-10H2,1-2H3,(H,23,24)(H,25,26)/t11?,12-,13+,16-,17-/m1/s1
InChIKey ISTWGOJEZSJBAO-BZSADYMVSA-N
Mol Weight 419.54 g/mol
Molecular Formula C22H29NO5S
Exact Mass 419.176644 g/mol
Enantiomer InChIKey ISTWGOJEZSJBAO-MCGYIYAPSA-N
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Solvent DMSO-d6
Unknown Identification

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