| SpectraBase Spectrum ID |
7SurugxnHFo |
| Name |
N-Heptyl-N'-(3-[3-(heptyl-methyl-carbamoyl)-propionylamino]-2,2-dimethyl-propyl)-N-methyl-succinamide |
| Alternate Name(s) |
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]-2,2-dimethylpropyl]-N'-methylbutanediamide
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]-2,2-dimethyl-propyl]-N'-methyl-succinamide
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxobutanoyl]amino]-2,2-dimethylpropyl]-N'-methylbutanediamide
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]-2,2-dimethyl-propyl]-N'-methyl-butanediamide
N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxo-butanoyl]amino]-2,2-dimethyl-propyl]-N'-methyl-butanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H56N4O4 |
| InChI |
InChI=1S/C29H56N4O4/c1-7-9-11-13-15-21-32(5)27(36)19-17-25(34)30-23-29(3,4)24-31-26(35)18-20-28(37)33(6)22-16-14-12-10-8-2/h7-24H2,1-6H3,(H,30,34)(H,31,35) |
| InChIKey |
MNSXMERADRQVAY-UHFFFAOYSA-N |
| Molecular Weight |
524.791 g/mol |
| SMILES |
N(C(CCC(N(CCCCCCC)C)=O)=O)CC(CNC(=O)CCC(N(CCCCCCC)C)=O)(C)C |
| SPLASH |
splash10-01q9-0191010000-d3982a1622b833b832bc |
| Wiley ID |
1485439 |
![N-Heptyl-N'-(3-[3-(heptyl-methyl-carbamoyl)-propionylamino]-2,2-dimethyl-propyl)-N-methyl-succinamide](/api/spectrum/7SurugxnHFo/structure.png?h=300&w=458 "N-Heptyl-N'-(3-[3-(heptyl-methyl-carbamoyl)-propionylamino]-2,2-dimethyl-propyl)-N-methyl-succinamide")
