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4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}butanoic acid
SpectraBase Compound ID 88TafOt7ntc
InChI InChI=1S/C16H21NO5S/c1-2-9-22-16(21)14-10-5-3-4-6-11(10)23-15(14)17-12(18)7-8-13(19)20/h2-9H2,1H3,(H,17,18)(H,19,20)
InChIKey CCDXNEBLNWODQG-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C16H21NO5S
Exact Mass 339.114044 g/mol
Unknown Identification

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