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Ethyl (2R,2'S)-2-hydroxy-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetate
SpectraBase Compound ID 2871kFn5yh6
InChI InChI=1S/C16H16N2O4/c1-2-22-16(21)14(19)13-15(20)18-11-8-4-6-9-5-3-7-10(17-13)12(9)11/h3-8,13-14,17,19H,2H2,1H3,(H,18,20)/t13-,14+/m0/s1
InChIKey UFBPOQALELMADA-UONOGXRCSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol
Enantiomer InChIKey UFBPOQALELMADA-KGLIPLIRSA-N
Unknown Identification

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