| SpectraBase Spectrum ID |
JWg8YZ6rTDb |
| Name |
(.alpha.R,3S)-1-Benzoyl-2.alpha.-methylbenzylamino-3-N,N-dimethylcarbamoylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O2 |
| InChI |
InChI=1S/C23H26N2O2/c1-16(17-10-6-4-7-11-17)24-21-19(14-15-20(21)23(27)25(2)3)22(26)18-12-8-5-9-13-18/h4-13,16,20,24H,14-15H2,1-3H3/t16-,20+/m1/s1 |
| InChIKey |
FFHXXMFCOHTXCD-UZLBHIALSA-N |
| Molecular Weight |
362.473 g/mol |
| SMILES |
N(C1=C(C(=O)c2ccccc2)CC[C@@]1(C(N(C)C)=O)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0590000000-2e0bf507b1b0f1f3effb |
| Source of Spectrum |
F-53-6900-2 |
| Synonyms |
(1S)-3-benzoyl-N,N-dimethyl-2-{[(1R)-1-phenylethyl]amino}-2-cyclopentene-1-carboxamide |
| Wiley ID |
802069 |
