| SpectraBase Spectrum ID |
2mSqGvXFBtA |
| Name |
N-Heptyl-N'-(9-[2-(heptyl-methyl-carbamoyl)-acetylamino]-nonyl)-N-methyl-malonamide |
| Alternate Name(s) |
N'-heptyl-N-[9-[[3-[heptyl(methyl)amino]-1,3-dioxopropyl]amino]nonyl]-N'-methylpropanediamide
N'-heptyl-N-[9-[[3-[heptyl(methyl)amino]-3-keto-propanoyl]amino]nonyl]-N'-methyl-malonamide
N'-heptyl-N-[9-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]nonyl]-N'-methylpropanediamide
N'-heptyl-N-[9-[[3-[heptyl(methyl)amino]-3-oxo-propanoyl]amino]nonyl]-N'-methyl-propanediamide
N'-heptyl-N-[9-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]nonyl]-N'-methyl-propanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H60N4O4 |
| InChI |
InChI=1S/C31H60N4O4/c1-5-7-9-16-20-24-34(3)30(38)26-28(36)32-22-18-14-12-11-13-15-19-23-33-29(37)27-31(39)35(4)25-21-17-10-8-6-2/h5-27H2,1-4H3,(H,32,36)(H,33,37) |
| InChIKey |
KEFOYPOHFZUITN-UHFFFAOYSA-N |
| Molecular Weight |
552.845 g/mol |
| SMILES |
N(C(CC(N(CCCCCCC)C)=O)=O)CCCCCCCCCNC(CC(N(CCCCCCC)C)=O)=O |
| SPLASH |
splash10-052f-9421000000-0816cd62580ccc2d0aae |
| Wiley ID |
1486473 |
![N-Heptyl-N'-(9-[2-(heptyl-methyl-carbamoyl)-acetylamino]-nonyl)-N-methyl-malonamide](/api/spectrum/2mSqGvXFBtA/structure.png?h=300&w=458 "N-Heptyl-N'-(9-[2-(heptyl-methyl-carbamoyl)-acetylamino]-nonyl)-N-methyl-malonamide")
