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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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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CAS No:
56979-35-2
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Formula:
C24H29ClN2O5
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Chemical Name:
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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Synonyms:
carbobenzyloxy-leucine-tyrosine chloromethylketone;carbobenzyloxyleucyl-tyrosine chloromethyl ketone;Cbz-Leu-Tyr-CMK;ZLYCK;Z-Leu-Tyr-chloromethylketone;56979-35-2;CHEMBL4449233;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;Cbz-leu-tyr-cmk;ZLYCK;Z-LY-CMK;DTXSID00972455;BDBM50527103;MFCD00238476;ZINC15722052;Carbobenzyloxy-leucine-tyrosine chloromethylketone;(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;Carbonic acid, (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-
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CAS No:
benzyl N-[(2S)-1-[[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Basic Attributes
460.9 g/mol
460.1764997 g/mol
Computed Properties
Molecular Weight:460.9
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:460.1764997
Monoisotopic Mass:460.1764997
Topological Polar Surface Area:105
Heavy Atom Count:32
Complexity:601
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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