| SpectraBase Spectrum ID |
CMr1k3SJkgi |
| Name |
N-Heptyl-N'-(7-[3-(heptyl-methyl-carbamoyl)-propionylamino]-heptyl)-N-methyl-succinamide |
| Alternate Name(s) |
N'-heptyl-N-[7-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]heptyl]-N'-methylbutanediamide
N'-heptyl-N-[7-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]heptyl]-N'-methyl-succinamide
N'-heptyl-N-[7-[[4-[heptyl(methyl)amino]-4-oxobutanoyl]amino]heptyl]-N'-methylbutanediamide
N'-heptyl-N-[7-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]heptyl]-N'-methyl-butanediamide
N'-heptyl-N-[7-[[4-[heptyl(methyl)amino]-4-oxo-butanoyl]amino]heptyl]-N'-methyl-butanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H60N4O4 |
| InChI |
InChI=1S/C31H60N4O4/c1-5-7-9-14-18-26-34(3)30(38)22-20-28(36)32-24-16-12-11-13-17-25-33-29(37)21-23-31(39)35(4)27-19-15-10-8-6-2/h5-27H2,1-4H3,(H,32,36)(H,33,37) |
| InChIKey |
VKEPPLWGBDFCJV-UHFFFAOYSA-N |
| Molecular Weight |
552.845 g/mol |
| SMILES |
N(C(CCC(N(CCCCCCC)C)=O)=O)CCCCCCCNC(=O)CCC(N(CCCCCCC)C)=O |
| SPLASH |
splash10-03di-4695220000-6398daf03baa303b98b1 |
| Source of Spectrum |
CM-1999-19075-0 |
| Wiley ID |
481429 |
![N-Heptyl-N'-(7-[3-(heptyl-methyl-carbamoyl)-propionylamino]-heptyl)-N-methyl-succinamide](/api/spectrum/CMr1k3SJkgi/structure.png?h=300&w=458 "N-Heptyl-N'-(7-[3-(heptyl-methyl-carbamoyl)-propionylamino]-heptyl)-N-methyl-succinamide")
