| SpectraBase Spectrum ID |
FJyhiPaAcvV |
| Name |
[(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-3-17-14-15-20(22(24)19-12-8-5-9-13-19)21(17)23-16(2)18-10-6-4-7-11-18/h4-13,16-17,23H,3,14-15H2,1-2H3/t16-,17+/m1/s1 |
| InChIKey |
ZIHRGYOHWFSZPQ-SJORKVTESA-N |
| Molecular Weight |
319.448 g/mol |
| SMILES |
N(C1=C(C(=O)c2ccccc2)CC[C@@]1(CC)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0bt9-2952000000-348c731d1c23350b2c45 |
| Source of Spectrum |
QC-4-1659-2 |
| Synonyms |
[(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone |
| Wiley ID |
883382 |
![[(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone](/api/spectrum/FJyhiPaAcvV/structure.png?h=300&w=458 "[(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone")
