| SpectraBase Spectrum ID |
FQFgjrE24Td |
| Name |
2-Pivaloylamino-9-allyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N4O2 |
| InChI |
InChI=1S/C18H26N4O2/c1-5-8-18-9-6-7-11(10-18)12-13(22-18)19-16(20-14(12)23)21-15(24)17(2,3)4/h5,11H,1,6-10H2,2-4H3,(H3,19,20,21,22,23,24) |
| InChIKey |
WMPKDTXITHENPR-UHFFFAOYSA-N |
| Molecular Weight |
330.432 g/mol |
| SMILES |
N1C2(CCCC(C3=C1N=C(NC3=O)NC(C(C)(C)C)=O)C2)CC=C |
| SPLASH |
splash10-000i-0092000000-06473f76eb0e3022c79e |
| Source of Spectrum |
O1-61-119-8 |
| Synonyms |
N-[9-allyl-3-oxo-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2(7),5-dien-5-yl]-2,2-dimethylpropanamide |
| Wiley ID |
1592328 |
![2-Pivaloylamino-9-allyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine-4(3H)-one](/api/spectrum/FQFgjrE24Td/structure.png?h=300&w=458 "2-Pivaloylamino-9-allyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine-4(3H)-one")
