| SpectraBase Spectrum ID |
DqaEeUWjf2r |
| Name |
2-(2-(2,5-Dioxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-1-yl)-3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2-methylpropoxy)-n-heptyl-N-methylacetamide |
| Alternate Name(s) |
2-[2-(2,5-diketo-3,4-diphenyl-3-pyrrolin-1-yl)-3-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-2-methyl-propoxy]-N-heptyl-N-methyl-acetamide
2-[2-(2,5-dioxo-3,4-diphenyl-1-pyrrolyl)-3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2-methylpropoxy]-N-heptyl-N-methylacetamide
2-[2-(2,5-dioxo-3,4-diphenyl-pyrrol-1-yl)-3-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-2-methyl-propoxy]-N-heptyl-N-methyl-acetamide
2-[2-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]-3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-propoxy]-N-heptyl-N-methyl-ethanamide
Acetamide, 2,2'-[[2-(2,5-dihydro-2,5-dioxo-3,4-diphenyl-1H-pyrrol-1-yl)-2-methyl-1,3-propanediyl]bis(oxy)]bis[N-n-heptyl-N-methyl- |
| CAS Registry Number |
87286-81-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H57N3O6 |
| InChI |
InChI=1S/C40H57N3O6/c1-6-8-10-12-20-26-41(4)34(44)28-48-30-40(3,31-49-29-35(45)42(5)27-21-13-11-9-7-2)43-38(46)36(32-22-16-14-17-23-32)37(39(43)47)33-24-18-15-19-25-33/h14-19,22-25H,6-13,20-21,26-31H2,1-5H3 |
| InChIKey |
UMNMXKIUCAOHDL-UHFFFAOYSA-N |
| Molecular Weight |
675.911 g/mol |
| SMILES |
CN(C(COCC(N1C(C(=C(C1=O)c1ccccc1)c1ccccc1)=O)(C)COCC(=O)N(C)CCCCCCC)=O)CCCCCCC |
| SPLASH |
splash10-0a4i-7883592000-877d3448b98ce5a228cc |
| Wiley ID |
1485351 |
![2-(2-(2,5-Dioxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-1-yl)-3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2-methylpropoxy)-n-heptyl-N-methylacetamide](/api/spectrum/DqaEeUWjf2r/structure.png?h=300&w=458 "2-(2-(2,5-Dioxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-1-yl)-3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2-methylpropoxy)-n-heptyl-N-methylacetamide")
