Molecular formula: | C24H29ClN2O5 |
Average mass: | 460.955 |
Monoisotopic mass: | 460.176500 |
ChemSpider ID: | 149969 |
2 of 2 defined stereocentres
Carbamic acid, N-[(1S)-1-[[[(1S)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxopropyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester
[ACD/Index Name]N~2~-[(Benzyloxy)carbonyl]-N-[(2S)-4-chlor-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamid
[German]
[ACD/IUPAC Name]N~2~-[(Benzyloxy)carbonyl]-N-[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamide
[ACD/IUPAC Name]N~2~-[(Benzyloxy)carbonyl]-N-[(2S)-4-chloro-1-(4-hydroxyphényl)-3-oxo-2-butanyl]-L-leucinamide
[French]
[ACD/IUPAC Name](S-(R*,R*))-Phenylmethyl (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)carbonate
56979-35-2
[RN]benzyl ((S)-1-(((S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
BENZYL N-[(1S)-1-{[(2S)-4-CHLORO-1-(4-HYDROXYPHENYL)-3-OXOBUTAN-2-YL]CARBAMOYL}-3-METHYLBUTYL]CARBAMATE
Carbobenzyloxy-leucine-tyrosine chloromethylketone
Carbonic acid, (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-
Cbz-leu-tyr-cmk
CLPP_ECOLI
Z-LEU-TYR-CHLOROMETHYLKETONE
ZLYCK