N'-[5-[[4-[[5-[acetyl(phenylmethoxy)amino]pentyl]amino]-1,4-dioxobutyl](phenylmethoxy)amino]pentyl]-N-(4-cyanobutyl)-N-(phenylmethoxy)butanediamide

Modify Date: 2024-01-08 19:17:53

N'-[5-[[4-[[5-[acetyl(phenylmethoxy)amino]pentyl]amino]-1,4-dioxobutyl](phenylmethoxy)amino]pentyl]-N-(4-cyanobutyl)-N-(phenylmethoxy)butanediamide Structure
N'-[5-[[4-[[5-[acetyl(phenylmethoxy)amino]pentyl]amino]-1,4-dioxobutyl](phenylmethoxy)amino]pentyl]-N-(4-cyanobutyl)-N-(phenylmethoxy)butanediamide structure
Common Name N'-[5-[[4-[[5-[acetyl(phenylmethoxy)amino]pentyl]amino]-1,4-dioxobutyl](phenylmethoxy)amino]pentyl]-N-(4-cyanobutyl)-N-(phenylmethoxy)butanediamide
CAS Number 112139-65-8 Molecular Weight 827.02000
Density N/A Boiling Point N/A
Molecular Formula C46H62N6O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N'-[5-[[4-[[5-[acetyl(phenylmethoxy)amino]pentyl]amino]-1,4-dioxobutyl](phenylmethoxy)amino]pentyl]-N-(4-cyanobutyl)-N-(phenylmethoxy)butanediamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C46H62N6O8
Molecular Weight 827.02000
Exact Mass 826.46300
PSA 170.61000
LogP 7.49658

 Synonyms

N-[5-[3-[(4-cyanobutyl)(benzyloxy)carbamoyl]propionamido]pentyl]-3-[[5-[(benzyloxy)acetylamino]pentyl]carbamoyl]-O-benzylpropionohydroxamic acid
.6,17,28-Tris(benzyloxy)-7,10,18,21,29-pentaoxo-6,11,17,22,28-pentaazatriacontanenitrile
.6,17,28-tris(benzyloxy)-7,10,18,21,29-pentaoxo-6,11,17,22,28-pentaazatriacontanenitrile