(S)-2-((R)-2-Acetylamino-3-methyl-butyrylamino)-4-methyl-pentanoic acid [(S)-5-amino-1-(2-oxo-acetyl)-pentyl]-amide Properties, Molecular Formula, Applications - WorldOfChemicals

(S)-2-((R)-2-Acetylamino-3-methyl-butyrylamino)-4-methyl-pentanoic acid [(S)-5-amino-1-(2-oxo-acetyl)-pentyl]-amide Properties

(S)-2-((R)-2-Acetylamino-3-methyl-butyrylamino)-4-methyl-pentanoic acid [(S)-5-amino-1-(2-oxo-acetyl)-pentyl]-amide

Description

 

Chemical Properties

IUPAC Name N-Acetyl-D-valyl-N-[(3S)-7-amino-1,2-dioxo-3-heptanyl]-L-leucinamide
InChI 1S/C20H36N4O5/c1-12(2)10-16(24-20(29)18(13(3)4)22-14(5)26)19(28)23-15(17(27)11-25)8-6-7-9-21/h11-13,15-16,18H,6-10,21H2,1-5H3,(H,22,26)(H,23,28)(H,24,29)/t15-,16-,18+/m0/s1
InChIKey SUNOLRANDUEOMQ-XYJFISCASA-N
Molar Mass 412.52 g/mol
Molecular Formula C20H36N4O5
Synonyms N-Acetyl-D-Valyl-N-[(3S)-7-Amino-1,2-Dioxoheptan-3-Yl]-L-Leucinamide
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