Molecular formula: | C10H15NO4 |
Average mass: | 213.233 |
Monoisotopic mass: | 213.100108 |
ChemSpider ID: | 5372742 |
1 of 1 defined stereocentres
(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentinsäure
[German]
[ACD/IUPAC Name](2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid
[ACD/IUPAC Name](R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-
[ACD/Index Name]63039-46-3
[RN]Acide (2R)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoïque
[French]
[ACD/IUPAC Name]Boc-D-Propargylglycine
MFCD01320886
[MDL number]N-Boc-2-Propargyl-D-glycine
(2R)-2-[(tert-butoxy)carbonylamino]pent-4-ynoic acid
(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]PENT-4-YNOIC ACID
(2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoic acid
(R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoicacid
(R)-2-(Boc-amino)-4-pentynoic acid
(R)-2-Boc-Amino-4-pentynoic acid
(R)-2-tert-Butoxycarbonylamino-pent-4-ynoic acid
(R)-N-BOC-Propargylglycine
(S)-N-BOC-Propargylglycine
2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-ynyl]amino]acetic acid
63039-47-4
[RN]63039-48-5
[RN]95% (Boc-D-Pra-OH)
Boc-(R)-2-Propargylglycine
Boc-D-Gly(propargyl)-OH
Boc-D-Pra-OH
boc-d-pra-oh dcha
D-2-Propargylglycine N-BOC protected
D-2-Propargylglycine, N-BOC protected