| SpectraBase Spectrum ID |
48snW2TPjrJ |
| Name |
(-)-(1R,5S)-N-Benzyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-2-19(24)21-17-11-16(18-9-6-10-20(25)23(18)21)13-22(14-17)12-15-7-4-3-5-8-15/h3-10,16-17,21H,2,11-14H2,1H3/t16-,17+,21+/m1/s1 |
| InChIKey |
MVYHUXFPWFFYBP-WWMYMODYSA-N |
| Molecular Weight |
336.435 g/mol |
| SMILES |
C=12N([C@@]([C@@]3(CN(C[C@]2(C3)[H])Cc2ccccc2)[H])(C(=O)CC)[H])C(C=CC1)=O |
| SPLASH |
splash10-0006-9001000000-6ec1bb8a92696d58b1e7 |
| Source of Spectrum |
KD-13-1303-5 |
| Synonyms |
(1R,8S,9S)-11-benzyl-8-propionyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1635334 |
![(-)-(1R,5S)-N-Benzyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/48snW2TPjrJ/structure.png?h=300&w=458 "(-)-(1R,5S)-N-Benzyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
