Formula |
C24H29ClN2O5 |
IUPAC Name |
benzyl n-[(1s)-1-[[(1s)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
460.950 g·mol−1 |
Heat of Formation |
-839.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
559.26 Å 3 |
Surface Area |
477.0 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (s-(r*,r*))-phenylmethyl (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)carbonate
- carbobenzyloxy-leucine-tyrosine chloromethylketone
- carbobenzyloxyleucyl-tyrosine chloromethyl ketone
- carbonic acid, (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (s-(r*,r*))-
- cbz-leu-tyr-cmk
- n-[(1s)-1-[[(1s)-3-chloro-1-(4-hydroxybenzyl)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
- n-[(1s)-1-[[[(1s)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxopropyl]amino]-oxomethyl]-3-methylbutyl]carbamic acid phenylmethyl ester
- phenylmethyl n-[(1s)-1-[[(1s)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate
- phenylmethyl n-[(2s)-1-[[(2s)-4-chloro-1-(4-hydroxyphenyl)-3-oxo-butan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]carbamate
- phenylmethyl n-[(2s)-1-[[(2s)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
- zlyck
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CAS Number(s) |
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InChIKey |
BXNJBFCUDNXPPQ-SFTDATJTSA-N |
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Links |
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DOI |
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Elements |
H
C
N
O
Cl
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