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1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11

1356930-51-2,1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11,1356930-51-2;1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11;(2S)-1-[(2R)-2-Amino-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)acetyl]-N-[(4-cyanophenyl)methyl]azetidine-2-carboxamide;1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4 inverted exclamation mark -cyanobenzyl)-2-L-azetidinecarboxamide-d11;HY-132629S;CS-0202119

 

1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11

CAS Registry Number:
1356930-51-2
Synonyms:
1356930-51-2;1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4'-cyanobenzyl)-2-L-azetidinecarboxamide-d11;(2S)-1-[(2R)-2-Amino-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)acetyl]-N-[(4-cyanophenyl)methyl]azetidine-2-carboxamide;1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4 inverted exclamation mark -cyanobenzyl)-2-L-azetidinecarboxamide-d11;HY-132629S;CS-0202119
Molecular Formula:
C20H26N4O2
Molecular Weight:
365.5
EINECS:
Melting Point:
Solubility:
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