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1-[(2R)-N'-Boc-2-amino-2-cyclohexylacetyl]-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11

1-[(2R)-N'-Boc-2-amino-2-cyclohexylacetyl]-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11(1356352-32-3)

  • Name: 1-[(2R)-N'-Boc-2-amino-2-cyclohexylacetyl]-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11
  • Synonyms:1356352-32-3;1-[(2R)-N'-Boc-2-amino-2-cyclohexylacetyl]-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11;tert-butyl N-[(1R)-2-[(2S)-2-[(4-cyanophenyl)methylcarbamoyl]azetidin-1-yl]-2-oxo-1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)ethyl]carbamate;1-[(2R)-N inverted exclamation mark -Boc-2-amino-2-cyclohexylacetyl]-N-(4 inverted exclamation mark -cyanobenzyl)-2-L-azetidinecarboxamide-d11;HY-132728S;CS-0202589;1-[(2R)-N Inverted exclamation mark-Boc-2-amino-2-cyclohexylacetyl]-N-(4 inverted exclamation mark-cyanobenzyl)-2-L-azetidinecarboxamide-d11
  • Molecular Formula:C25H34N4O4
  • Molecular Weight:465.6
  • CAS Registry Number:1356352-32-3
  • EINECS:
  • Melting Point:
  • Water Solubility:

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