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(1'R,2S,2'R,5'R)-2-[(Ethoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester
SpectraBase Compound ID 7mrMJCfL84h
InChI InChI=1S/C14H23NO4/c1-4-18-13(17)15-9(2)12(16)19-11-6-8-14(3)7-5-10(11)14/h9-11H,4-8H2,1-3H3,(H,15,17)/t9-,10-,11+,14+/m0/s1
InChIKey XQYMMGOOPMXNIL-KZWBYHQPSA-N
Mol Weight 269.34 g/mol
Molecular Formula C14H23NO4
Exact Mass 269.162708 g/mol
Enantiomer InChIKey XQYMMGOOPMXNIL-PUHVVEEASA-N
Unknown Identification

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