SpectraBase Spectrum ID |
C7XqoulHIKI |
Name |
3-[(E)-1-((1S,5R)-6,6-Dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene)ethyl]-(1R,5S)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
Alternate Name(s) |
(1R,9S)-11-{(1E)-1-[(1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene]ethyl}-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26N2O2 |
InChI |
InChI=1S/C21H26N2O2/c1-12(19-17(24)8-15-20(19)21(15,2)3)22-9-13-7-14(11-22)16-5-4-6-18(25)23(16)10-13/h4-6,13-15,20H,7-11H2,1-3H3/b19-12-/t13-,14+,15+,20+/m0/s1 |
InChIKey |
HHVSHINZGPPWNV-HSZCFYAYSA-N |
Molecular Weight |
338.451 g/mol |
SMILES |
[C@]12(\C(C(=O)C[C@@]2([H])C1(C)C)=C\(N1C[C@@]2(C3=CC=CC(N3C[C@](C1)(C2)[H])=O)[H])C)[H] |
SPLASH |
splash10-0079-2519000000-21f8cf6ac3d5c3121b9a |
Source of Spectrum |
KD-14-236-4 |
Wiley ID |
1635785 |