| SpectraBase Spectrum ID |
B1cJLw3IC6y |
| Name |
N'-heptyl-N-[4-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]-1,1,4-trimethyl-pentyl]-N'-methyl-succinamide |
| Alternate Name(s) |
N'-heptyl-N-[4-[[4-[heptyl(methyl)amino]-4-oxo-butanoyl]amino]-1,1,4-trimethyl-pentyl]-N'-methyl-butanediamide
N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]-2,5-dimethylhexan-2-yl]-N'-methylbutanediamide
N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]-2,5-dimethyl-hexan-2-yl]-N'-methyl-butanediamide
N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-4-oxobutanoyl]amino]-2,5-dimethylhexan-2-yl]-N'-methylbutanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H62N4O4 |
| InChI |
InChI=1S/C32H62N4O4/c1-9-11-13-15-17-25-35(7)29(39)21-19-27(37)33-31(3,4)23-24-32(5,6)34-28(38)20-22-30(40)36(8)26-18-16-14-12-10-2/h9-26H2,1-8H3,(H,33,37)(H,34,38) |
| InChIKey |
YYNUAXLLPXXBBA-UHFFFAOYSA-N |
| Molecular Weight |
566.872 g/mol |
| SMILES |
N(C(CCC(NC(=O)CCC(=O)N(CCCCCCC)C)(C)C)(C)C)C(=O)CCC(=O)N(CCCCCCC)C |
| SPLASH |
splash10-03di-3592110000-8a9dadb3e4b0692fe5db |
| Wiley ID |
1486499 |
![N'-heptyl-N-[4-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]-1,1,4-trimethyl-pentyl]-N'-methyl-succinamide](/api/spectrum/B1cJLw3IC6y/structure.png?h=300&w=458 "N'-heptyl-N-[4-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]-1,1,4-trimethyl-pentyl]-N'-methyl-succinamide")
