| SpectraBase Spectrum ID |
7I3Kv6qwEtK |
| Name |
(-)-(1R,5S)-N-Benzyl-6.alpha.-methoxycarbonyl-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 |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-25-20(24)19-16-10-15(17-8-5-9-18(23)22(17)19)12-21(13-16)11-14-6-3-2-4-7-14/h2-9,15-16,19H,10-13H2,1H3/t15-,16+,19+/m1/s1 |
| InChIKey |
UCCGQSVOUNTPPO-GJYPPUQNSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
C=12N([C@@]([C@@]3(CN(C[C@]2(C3)[H])Cc2ccccc2)[H])(C(=O)OC)[H])C(C=CC1)=O |
| SPLASH |
splash10-001i-9002000000-85c4ef3133871a439f71 |
| Source of Spectrum |
KD-13-1303-11 |
| Synonyms |
methyl (1R,8S,9S)-11-benzyl-6-oxo-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-diene-8-carboxylate |
| Wiley ID |
1635331 |
![(-)-(1R,5S)-N-Benzyl-6.alpha.-methoxycarbonyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/7I3Kv6qwEtK/structure.png?h=300&w=458 "(-)-(1R,5S)-N-Benzyl-6.alpha.-methoxycarbonyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
