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Methyl 4-{(1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]}butyrate
SpectraBase Compound ID GL0L3BQc8sN
InChI InChI=1S/C11H19NO4/c1-16-11(15)7-3-6-10(14)12-8-4-2-5-9(8)13/h8-9,13H,2-7H2,1H3,(H,12,14)/t8-,9-/m1/s1
InChIKey USQJNPNOUMZHTB-RKDXNWHRSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol
Enantiomer InChIKey USQJNPNOUMZHTB-IUCAKERBSA-N
Unknown Identification

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