| SpectraBase Spectrum ID |
3ty6D0qOSFT |
| Name |
n-Heptyl-N'-(7-[2-(heptyl-methyl-carbamoyl)-acetylamino]-heptyl)-N-methyl-malonamide |
| Alternate Name(s) |
N'-heptyl-N-[7-[[3-[heptyl(methyl)amino]-1,3-dioxopropyl]amino]heptyl]-N'-methylpropanediamide
N'-heptyl-N-[7-[[3-[heptyl(methyl)amino]-3-keto-propanoyl]amino]heptyl]-N'-methyl-malonamide
N'-heptyl-N-[7-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]heptyl]-N'-methylpropanediamide
N'-heptyl-N-[7-[[3-[heptyl(methyl)amino]-3-oxo-propanoyl]amino]heptyl]-N'-methyl-propanediamide
N'-heptyl-N-[7-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]heptyl]-N'-methyl-propanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H56N4O4 |
| InChI |
InChI=1S/C29H56N4O4/c1-5-7-9-14-18-22-32(3)28(36)24-26(34)30-20-16-12-11-13-17-21-31-27(35)25-29(37)33(4)23-19-15-10-8-6-2/h5-25H2,1-4H3,(H,30,34)(H,31,35) |
| InChIKey |
CHZXKMDFQBJUNH-UHFFFAOYSA-N |
| Molecular Weight |
524.791 g/mol |
| SMILES |
N(C(CC(N(CCCCCCC)C)=O)=O)CCCCCCCNC(CC(N(CCCCCCC)C)=O)=O |
| SPLASH |
splash10-0006-9100000000-b4f108f22ad4aea447ab |
| Wiley ID |
1485442 |
![n-Heptyl-N'-(7-[2-(heptyl-methyl-carbamoyl)-acetylamino]-heptyl)-N-methyl-malonamide](/api/spectrum/3ty6D0qOSFT/structure.png?h=300&w=458 "n-Heptyl-N'-(7-[2-(heptyl-methyl-carbamoyl)-acetylamino]-heptyl)-N-methyl-malonamide")
