((S)-2-{(S)-2-[1-(Benzylcarbamoyl-methyl)-aminooxalyl]-butylcarbamoyl}-pyrrolidin-1-yl)-1-cyclohexyl-2-oxo-ethyl)-carbamic acid tert-butyl ester msds| properties| cas no| molecular formula | WorldOfChemicals

((S)-2-{(S)-2-[1-(Benzylcarbamoyl-methyl)-aminooxalyl]-butylcarbamoyl}-pyrrolidin-1-yl)-1-cyclohexyl-2-oxo-ethyl)-carbamic acid tert-butyl ester Properties

((S)-2-{(S)-2-[1-(Benzylcarbamoyl-methyl)-aminooxalyl]-butylcarbamoyl}-pyrrolidin-1-yl)-1-cyclohexyl-2-oxo-ethyl)-carbamic acid tert-butyl ester

(R)-5-(2-amino-2-carboxy-ethylsulfanyl)-pentanoic acid-Molecule Struture5-(4-(5-oxotetrahydrofuran-2-yl)butyl)-4,5-dihydroisoxazole-3-carboxylic acid-Molecule Struture4-Amino-1-(3,6-dihydroxy-hexyl)-1
Molecule Structure Image

Description

 

Chemical Properties

IUPAC Name N-(1-{[2-(Benzylamino)-2-oxoethyl]amino}-1,2-dioxo-3-hexanyl)-1-[(2S)-2-cyclohexyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]-L-prolinamide
InChI 1S/C33H49N5O7/c1-5-13-24(28(40)30(42)35-21-26(39)34-20-22-14-8-6-9-15-22)36-29(41)25-18-12-19-38(25)31(43)27(23-16-10-7-11-17-23)37-32(44)45-33(2,3)4/h6,8-9,14-15,23-25,27H,5,7,10-13,16-21H2,1-4H3,(H,34,39)(H,35,42)(H,36,41)(H,37,44)/t24?,25-,27-/m0/s1
InChIKey DXBIMOUGPNBXPJ-XICMLOBYSA-N
Molar Mass 627.77 g/mol
Molecular Formula C33H49N5O7
Synonyms P3-Capped a-Ketoamide Inhibitor 48;Carbamic Acid, [(1S)-1-Cyclohexyl-2-[(2S)-2-[[[1-[1,2-Dioxo-2-[[2-Oxo-2-[(Phenylmethyl)Amino]Ethyl]Amino]Ethyl]Butyl]Amino]Carbonyl]-1-Pyrrolidinyl]-2-Oxoethyl]-, 1,1-Dimethylethyl Ester;N-(1-{[2-(Benzylamino)-2-Oxoethyl]Amino}-1,2-Dioxohexan-3-Yl)-1-{(2S)-2-[(Tert-Butoxycarbonyl)Amino]-2-Cyclohexylacetyl}-L-Prolinamide