| SpectraBase Spectrum ID |
41SF1gHihPP |
| Name |
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]propyl]-N'-methylbutanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H52N4O4 |
| InChI |
InChI=1S/C27H52N4O4/c1-5-7-9-11-13-22-30(3)26(34)18-16-24(32)28-20-15-21-29-25(33)17-19-27(35)31(4)23-14-12-10-8-6-2/h5-23H2,1-4H3,(H,28,32)(H,29,33) |
| InChIKey |
JJHHAAPDPKLOSO-UHFFFAOYSA-N |
| Molecular Weight |
496.737 g/mol |
| SMILES |
N(CCCNC(=O)CCC(=O)N(CCCCCCC)C)C(=O)CCC(=O)N(CCCCCCC)C |
| SPLASH |
splash10-03dl-2492100000-5bf9724a8a6cbae5bbbe |
| Synonyms |
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]propyl]-N'-methyl-succinamide
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]propyl]-N'-methyl-butanediamide
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxo-butanoyl]amino]propyl]-N'-methyl-butanediamide |
| Wiley ID |
1485452 |
![N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]propyl]-N'-methylbutanediamide](/api/spectrum/41SF1gHihPP/structure.png?h=300&w=458 "N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]propyl]-N'-methylbutanediamide")
