| SpectraBase Spectrum ID |
49XZJWbRqAS |
| Name |
U-69,593 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O2 |
| InChI |
InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 |
| InChIKey |
PGZRDDYTKFZSFR-BXBRYHBFSA-N |
| Molecular Weight |
356.510 g/mol |
| SMILES |
C(c1ccccc1)C(N([C@@]1([C@](C[C@]2(CC1)OCCC2)(N1CCCC1)[H])[H])C)=O |
| SPLASH |
splash10-066r-8930000000-22359202b2ad69fde772 |
| Source of Spectrum |
SWG-33-4665-0 |
| Synonyms |
N-Methyl-2-phenyl-N-[(5R,7S,8S)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]dec-8-yl]acetamide
N-methyl-2-phenyl-N-((5R,7S,8S)-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl)acetamide |
| Wiley ID |
1811261 |
