| SpectraBase Spectrum ID |
9DTZbOpR4ho |
| Name |
N-Pivaloyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-16(2,3)15(20)17-8-11-7-12(10-17)13-5-4-6-14(19)18(13)9-11/h4-6,11-12H,7-10H2,1-3H3/t11-,12+/m0/s1 |
| InChIKey |
DTXOJBGPXJHBQX-NWDGAFQWSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
C=12N(C[C@@]3(CN(C[C@]2(C3)[H])C(C(C)(C)C)=O)[H])C(C=CC1)=O |
| SPLASH |
splash10-052e-8910000000-66bd93872eea41d8f7ce |
| Source of Spectrum |
KD-13-1303-9 |
| Synonyms |
(-)-(1R,5S)-N-Pivaloyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
11-(2,2-dimethylpropanoyl)-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1635336 |
![N-Pivaloyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/9DTZbOpR4ho/structure.png?h=300&w=458 "N-Pivaloyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
