| SpectraBase Spectrum ID |
JAK2Dz4l9Dn |
| Name |
N-tert-Butyl-2-[3-(3-(2-Tolyl)ureido)-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide |
| Alternate Name(s) |
N-(tert-butyl)-2-{2-oxo-5-phenyl-3-[(2-toluidinocarbonyl)amino]-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetamide
N-tert-butyl-2-[3-[[(2-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide
N-tert-butyl-2-[3-[(2-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide
N-tert-butyl-2-[3-(o-tolylcarbamoylamino)-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetamide
N-tert-butyl-2-[3-[(2-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34N4O3 |
| InChI |
InChI=1S/C30H34N4O3/c1-20-12-8-10-16-24(20)31-29(37)32-25-18-23(21-13-6-5-7-14-21)22-15-9-11-17-26(22)34(28(25)36)19-27(35)33-30(2,3)4/h5-17,23,25H,18-19H2,1-4H3,(H,33,35)(H2,31,32,37) |
| InChIKey |
ZMTRGKKPVWRAII-UHFFFAOYSA-N |
| Molecular Weight |
498.627 g/mol |
| SMILES |
N(C(Nc1c(C)cccc1)=O)C1C(N(CC(NC(C)(C)C)=O)c2c(C(C1)c1ccccc1)cccc2)=O |
| SPLASH |
splash10-0a7i-3900000000-5e59cefa62b8d5ba0635 |
| Source of Spectrum |
E1-37-3796-9 |
| Wiley ID |
1575382 |
![N-tert-Butyl-2-[3-(3-(2-Tolyl)ureido)-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide](/api/spectrum/JAK2Dz4l9Dn/structure.png?h=300&w=458 "N-tert-Butyl-2-[3-(3-(2-Tolyl)ureido)-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide")
