| SpectraBase Spectrum ID |
BTWoR4klzHM |
| Name |
(1'S*,7'R*,8'S*)-[10-Ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-Aminobenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O3 |
| InChI |
InChI=1S/C23H32N2O3/c1-2-25-15-21-11-6-3-7-14-23(21,27)22(16-25,13-8-12-21)17-28-20(26)18-9-4-5-10-19(18)24/h3-5,7,9-10,27H,2,6,8,11-17,24H2,1H3/t21-,22+,23-/m1/s1 |
| InChIKey |
XUJCJSXGHOKALE-XPWALMASSA-N |
| Molecular Weight |
384.520 g/mol |
| SMILES |
O[C@@]12[C@@]3(COC(c4c(cccc4)N)=O)CCC[C@]1(CCC=CC2)CN(C3)CC |
| SPLASH |
splash10-00di-0908000000-ce83c11230019d7d9b71 |
| Source of Spectrum |
F5-2-1668-27 |
| Synonyms |
(1'S*,7'R*,8'S*)-[10-Ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-en-8-yl]-methyl - 2'-Aminobenzoate
((1S,4aS,9aR)-11-ethyl-9a-hydroxy-1,2,3,4,5,6,9,9a-octahydro-1,4a-(methanoiminomethano)benzo[7]annulen-1-yl)methyl 2-aminobenzoate |
| Wiley ID |
1731883 |
![(1'S*,7'R*,8'S*)-[10-Ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-Aminobenzoate](/api/spectrum/BTWoR4klzHM/structure.png?h=300&w=458 "(1'S*,7'R*,8'S*)-[10-Ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-Aminobenzoate")
