(1S,5S,6R)-2-((S)-3-Methyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-sec-butylaminooxalyl-butyl)-amide msds| properties| cas no| molecular formula | WorldOfChemicals

(1S,5S,6R)-2-((S)-3-Methyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-sec-butylaminooxalyl-butyl)-amide Properties

(1S,5S,6R)-2-((S)-3-Methyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-sec-butylaminooxalyl-butyl)-amide

Molecule Structure Image

Description

 

Chemical Properties

IUPAC Name (1S,3aR,6aS)-N-[1-(sec-Butylamino)-1,2-dioxo-3-hexanyl]-2-[(2S)-3-methyl-2-({(2S)-3-methyl-2-[(2-pyrazinylcarbonyl)amino]butanoyl}amino)butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-prefer red name)
InChI 1S/C33H51N7O6/c1-8-11-23(28(41)32(45)36-20(7)9-2)37-31(44)27-22-13-10-12-21(22)17-40(27)33(46)26(19(5)6)39-30(43)25(18(3)4)38-29(42)24-16-34-14-15-35-24/h14-16,18-23,25-27H,8-13,17H2,1-7H3,(H,36,45)(H,37,44)(H,38,42)(H,39,43)/t20?,21-,22-,23?,25-,26-,27-/m0/s1
InChIKey LHYXNPHHRXIDQE-VGTGIRBZSA-N
Molar Mass 641.80 g/mol
Molecular Formula C33H51N7O6
Refractive 1.536 n/D
Synonyms (1S,3Ar,6As)-N-[1-(Butan-2-Ylamino)-1,2-Dioxohexan-3-Yl]-2-[(2S)-3-Methyl-2-({(2S)-3-Methyl-2-[(Pyrazin-2-Ylcarbonyl)Amino]Butanoyl}Amino)Butanoyl]Octahydrocyclopenta[C]Pyrrole-1-Carboxamide