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(2S)-3-(4-hydroxyphenyl)-2-[(6-ketocyclohexen-1-yl)amino]propionic acid ethyl ester
SpectraBase Compound ID EGDRr3HSmoA
InChI InChI=1S/C17H21NO4/c1-2-22-17(21)15(11-12-7-9-13(19)10-8-12)18-14-5-3-4-6-16(14)20/h5,7-10,15,18-19H,2-4,6,11H2,1H3/t15-/m0/s1
InChIKey YQKBQEQORXGJOS-HNNXBMFYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol
Enantiomer InChIKey YQKBQEQORXGJOS-OAHLLOKOSA-N
Racemate InChIKey YQKBQEQORXGJOS-UHFFFAOYSA-N
Unknown Identification

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