| SpectraBase Spectrum ID |
7qjECQ4rOQ3 |
| Name |
Bicyclo[2.2.1]heptane-2-carboxamide, N-[3-(bicyclo[2.2.1]heptan-2-ylcarbonylamino)-1,5,5-trimethylcyclohexylmethyl]- |
| Alternate Name(s) |
N-(3-{[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide
N-[[1,3,3-trimethyl-5-(norbornane-2-carbonylamino)cyclohexyl]methyl]norbornane-2-carboxamide
N-[[5-(3-bicyclo[2.2.1]heptanylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]bicyclo[2.2.1]heptane-3-carboxamide
N-[[5-(bicyclo[2.2.1]heptane-3-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]bicyclo[2.2.1]heptane-3-carboxamide
N-[[5-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-1,3,3-trimethylcyclohexyl]methyl]-3-bicyclo[2.2.1]heptanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N2O2 |
| InChI |
InChI=1S/C26H42N2O2/c1-25(2)12-20(28-24(30)22-11-17-5-7-19(22)9-17)13-26(3,14-25)15-27-23(29)21-10-16-4-6-18(21)8-16/h16-22H,4-15H2,1-3H3,(H,27,29)(H,28,30) |
| InChIKey |
BCUCJWQATQBQSA-UHFFFAOYSA-N |
| Molecular Weight |
414.634 g/mol |
| SMILES |
N(C(=O)C1C2CCC(C1)C2)C1CC(CC(CNC(=O)C2C3CCC(C2)C3)(C1)C)(C)C |
| SPLASH |
splash10-01oy-5971000000-80ab78ac2ed0c9d458b7 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429604 |
![Bicyclo[2.2.1]heptane-2-carboxamide, N-[3-(bicyclo[2.2.1]heptan-2-ylcarbonylamino)-1,5,5-trimethylcyclohexylmethyl]-](/api/spectrum/7qjECQ4rOQ3/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptane-2-carboxamide, N-[3-(bicyclo[2.2.1]heptan-2-ylcarbonylamino)-1,5,5-trimethylcyclohexylmethyl]-")
