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(1S,4Z,8R)-8-[[2-methyl-1-oxo-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propyl]amino]-1-cyclooct-4-enecarboxylic acid methyl ester
SpectraBase Compound ID 73MV1h4gn52
InChI InChI=1S/C16H23F3N2O4/c1-15(2,21-14(24)16(17,18)19)13(23)20-11-9-7-5-4-6-8-10(11)12(22)25-3/h4-5,10-11H,6-9H2,1-3H3,(H,20,23)(H,21,24)/b5-4-/t10-,11+/m0/s1
InChIKey GOIJQRMWLJRURT-NRFYAWERSA-N
Mol Weight 364.37 g/mol
Molecular Formula C16H23F3N2O4
Exact Mass 364.160992 g/mol
Enantiomer InChIKey GOIJQRMWLJRURT-KWKBKKAHSA-N
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