N-Methoxyacetyl-D-α-allylglycine

Names

[ CAS No. ]:
121703-99-9

[ Name ]:
N-Methoxyacetyl-D-α-allylglycine

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₃NO₄

[ Molecular Weight ]:
187.19300

[ Exact Mass ]:
187.08400

[ PSA ]:
75.63000

[ LogP ]:
0.16920

Precursor & DownStream

Precursor

DownStream

(2S)-2-Amino-4-pentenoic acid
N-Methoxyacetyl-D-α-allylglycine

Related Compounds

N-Methoxyacetyl-D-α-propargylglycine
3-Butenoic acid,2-[(methoxyacetyl)amino]-2-methyl- (9CI)
N-Chloroacetyl-D-α-allylglycine
N-Methoxyacetyl-D-serine
N-Methoxyacetyl D-norvaline
N-Methoxyacetyl-D-phenylalanine
3-(Benzo[d][1,3]dioxol-5-yl)-1-(pyridin-3-ylmethyl)-1-(2-(thiophen-2-yl)ethyl)urea
3-(4-Methoxyphenethyl)-1-(pyridin-3-ylmethyl)-1-(2-(thiophen-2-yl)ethyl)urea
N-(furan-2-ylmethyl)-2,5-dimethyl-N-(2-(thiophen-2-yl)ethyl)furan-3-carboxamide
N-(furan-2-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide
2-(4-Chlorophenoxy)-1-(4-(6-morpholinopyridazin-4-yl)piperazin-1-yl)ethanone
3-[2-(Azepan-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
2-(3-(2-Hydroxy-2-methylpropoxy)phenyl)-N-(5-(4-(6-(2-phenylacetamido)pyridazin-3-yl)butyl)-1,3,4-thiadiazol-2-yl)acetamide
2-Chloro-5-(6-chloro-1,3-benzothiazol-2-yl)aniline
(S)-2-((Tert-butoxycarbonyl)amino)-5-(4-cyanophenyl)pent-4-enoic acid
(2,2-Diethoxyethyl)(3-methylpentan-2-yl)amine

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