| SpectraBase Spectrum ID |
6l9sjfc6z0h |
| Name |
2-Pivaloylamino-9-benzyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N4O2 |
| InChI |
InChI=1S/C22H28N4O2/c1-21(2,3)19(28)25-20-23-17-16(18(27)24-20)15-10-7-11-22(13-15,26-17)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H3,23,24,25,26,27,28) |
| InChIKey |
OUAYSSIEJAXHAR-UHFFFAOYSA-N |
| Molecular Weight |
380.492 g/mol |
| SMILES |
N1C2(CCCC(C3=C1N=C(NC3=O)NC(C(C)(C)C)=O)C2)Cc1ccccc1 |
| SPLASH |
splash10-0019-0093000000-3ee5b1ac519b5862a7eb |
| Source of Spectrum |
O1-61-120-8 |
| Synonyms |
N-[9-benzyl-3-oxo-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2(7),5-dien-5-yl]-2,2-dimethylpropanamide |
| Wiley ID |
1592325 |
![2-Pivaloylamino-9-benzyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine-4(3H)-one](/api/spectrum/6l9sjfc6z0h/structure.png?h=300&w=458 "2-Pivaloylamino-9-benzyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine-4(3H)-one")
