| SpectraBase Spectrum ID |
6sdQobDLsWF |
| Name |
anti-N-{[(1R*,2R*)-5'-methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2-yl]methyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-9(18)16-8-10-7-15(10)12-6-11(20-3)4-5-13(12)17(2)14(15)19/h4-6,10H,7-8H2,1-3H3,(H,16,18)/t10-,15+/m0/s1 |
| InChIKey |
LUNWUHNKUBTAEO-ZUZCIYMTSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
N(C(C)=O)C[C@]1([C@@]2(C1)C(N(c1ccc(cc21)OC)C)=O)[H] |
| SPLASH |
splash10-00di-0290000000-468a2104c3e785ea8048 |
| Source of Spectrum |
F-68-7193-5b |
| Wiley ID |
1717500 |
![anti-N-{[(1R*,2R*)-5'-methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2-yl]methyl}acetamide](/api/spectrum/6sdQobDLsWF/structure.png?h=300&w=458 "anti-N-{[(1R*,2R*)-5'-methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2-yl]methyl}acetamide")
