Identification
Name |
2-Methyl-2-Propanyl [(2-{2-[2-(Bis{2-[(2-Methyl-2-Propanyl)Oxy]-2-Oxoethyl}Amino)-5-Bromophenoxy]Ethoxy}-4-Methylphenyl){2-[(2-Methyl-2-Propanyl)Oxy]-2-Oxoethyl}Amino]Acetate |
Synonyms |
N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butylester; N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINETERT-BUTYLESTER |
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Molecular Structure |
![CAS#: 125663-37-8, 2-Methyl-2-Propanyl [(2-{2-[2-(Bis{2-[(2-Methyl-2-Propanyl)Oxy]-2-Oxoethyl}Amino)-5-Bromophenoxy]Ethoxy}-4-Methylphenyl){2-[(2-Methyl-2-Propanyl)Oxy]-2-Oxoethyl}Amino]Acetate](/moreStructures/125663-37-8.gif) |
Molecular Formula |
C39H57BrN2O10 |
Molecular Weight |
793.78 |
CAS Registry Number |
125663-37-8 |
SMILES |
Brc2cc(OCCOc1cc(ccc1N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C)c(N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)cc2 |
InChI |
1S/C39H57BrN2O10/c1-26-14-16-28(41(22-32(43)49-36(2,3)4)23-33(44)50-37(5,6)7)30(20-26)47-18-19-48-31-21-27(40)15-17-29(31)42(24-34(45)51-38(8,9)10)25-35(46)52-39(11,12)13/h14-17,20-21H,18-19,22-25H2,1-13H3 |
InChIKey |
CLZWAWBPWVRRGI-UHFFFAOYSA-N |
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