| SpectraBase Spectrum ID |
LOeRbYq2a9T |
| Name |
N-(n-Heptyl)-N'-(12-[2-(heptyl-methyl-carbamoyl)-acetylamino]-dodecyl)-N-methyl-malonamide |
| Alternate Name(s) |
N'-heptyl-N-[12-[[3-[heptyl(methyl)amino]-1,3-dioxopropyl]amino]dodecyl]-N'-methylpropanediamide
N'-heptyl-N-[12-[[3-[heptyl(methyl)amino]-3-keto-propanoyl]amino]dodecyl]-N'-methyl-malonamide
N'-heptyl-N-[12-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]dodecyl]-N'-methylpropanediamide
N'-heptyl-N-[12-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]dodecyl]-N'-methyl-propanediamide
N'-heptyl-N-[12-[[3-[heptyl(methyl)amino]-3-oxo-propanoyl]amino]dodecyl]-N'-methyl-propanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H66N4O4 |
| InChI |
InChI=1S/C34H66N4O4/c1-5-7-9-19-23-27-37(3)33(41)29-31(39)35-25-21-17-15-13-11-12-14-16-18-22-26-36-32(40)30-34(42)38(4)28-24-20-10-8-6-2/h5-30H2,1-4H3,(H,35,39)(H,36,40) |
| InChIKey |
JZHXBONKEQPVBX-UHFFFAOYSA-N |
| Molecular Weight |
594.926 g/mol |
| SMILES |
N(C(CC(N(CCCCCCC)C)=O)=O)CCCCCCCCCCCCNC(CC(N(CCCCCCC)C)=O)=O |
| SPLASH |
splash10-052f-9410000000-58c433a4f22a8f054f82 |
| Wiley ID |
1486767 |
![N-(n-Heptyl)-N'-(12-[2-(heptyl-methyl-carbamoyl)-acetylamino]-dodecyl)-N-methyl-malonamide](/api/spectrum/LOeRbYq2a9T/structure.png?h=300&w=458 "N-(n-Heptyl)-N'-(12-[2-(heptyl-methyl-carbamoyl)-acetylamino]-dodecyl)-N-methyl-malonamide")
