Carbobenzyloxyleucyl-tyrosine chloromethyl ketone structure

Carbobenzyloxyleucyl-tyrosine chloromethyl ketone

benzyl N-[(2S)-1-[[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Also Known As: Z-Leu-Tyr-chloromethylketone|Cbz-leu-tyr-cmk|ZLYCK|Z-LY-CMK|Carbobenzyloxyleucyl-tyrosine chloromethyl ketone|4-bromo-2,3-dichloro-benzenamine|HY-P4293|Carbobenzyloxy-leucine-tyrosine chloromethylketone|J3.291.694E|benzyl N-[(2S)-1-[[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate|[(alphaS)-alpha-[N-(Benzyloxycarbonyl)-Leu-amino]-4-hydroxyphenethyl](chloromethyl) ketone|(2S)-2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-4-methylpentanimidic acid|(S-(R*,R*))-Phenylmethyl (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)carbonate|2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-[4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-4-methylpentanimidic acid|BENZYL N-[(1S)-1-{[(2S)-4-CHLORO-1-(4-HYDROXYPHENYL)-3-OXOBUTAN-2-YL]CARBAMOYL}-3-METHYLBUTYL]CARBAMATE|Carbamic acid,N-[(1S)-1-[[[(1S)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxopropyl]amino]carbonyl]-3-methylbutyl]-,phenylmethyl ester|Carbonic acid, (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-|N2-[(Benzyloxy)carbonyl]-N-[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamide

CAS: 56979-35-2
Molecular Formula C24H29ClN2O5
Molecular Weight 460.1765 g/mol
LogP 4.5
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 460.1765
Monoisotopic Mass 460.1765
Heavy Atoms 32
Complexity 601.0

Chemical Identifiers

CAS Number 56979-35-2
SMILES CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)CCl)NC(=O)OCC2=CC=CC=C2
InChIKey BXNJBFCUDNXPPQ-SFTDATJTSA-N

Product Overview

Carbobenzyloxyleucyl-tyrosine chloromethyl ketone (CAS 56979-35-2), with molecular formula C24H29ClN2O5 and molecular weight 460.1765 g/mol. IUPAC: benzyl N-[(2S)-1-[[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate.

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