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N-(N-[(2S)-1-(2-chloroacetyl)prolyl]anilino)carbamic acid tert-butyl ester
SpectraBase Compound ID G3dNkV464Ml
InChI InChI=1S/C18H24ClN3O4/c1-18(2,3)26-17(25)20-22(13-8-5-4-6-9-13)16(24)14-10-7-11-21(14)15(23)12-19/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,20,25)/t14-/m0/s1
InChIKey MZBDLTNLAQHCCI-AWEZNQCLSA-N
Mol Weight 381.86 g/mol
Molecular Formula C18H24ClN3O4
Exact Mass 381.145534 g/mol
Enantiomer InChIKey MZBDLTNLAQHCCI-CQSZACIVSA-N
Racemate InChIKey MZBDLTNLAQHCCI-UHFFFAOYSA-N
Unknown Identification

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