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Benzoic acid, 4-[[1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]ami no]-, ethyl ester, (S)-
SpectraBase Compound ID LkR5AVNnf7C
InChI InChI=1S/C20H22N2O5/c1-3-26-19(24)16-9-11-17(12-10-16)22-18(23)14(2)21-20(25)27-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,25)(H,22,23)/t14-/m0/s1
InChIKey MNXCXHGHRVWUPY-AWEZNQCLSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol
Enantiomer InChIKey MNXCXHGHRVWUPY-CQSZACIVSA-N
Racemate InChIKey MNXCXHGHRVWUPY-UHFFFAOYSA-N
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