| SpectraBase Spectrum ID |
La4Svwz817j |
| Name |
(3R)-1-Benzoyl-2-(N-1'(R)-phenylethyl)amino-3-benzylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-20(22-13-7-3-8-14-22)28-26-24(19-21-11-5-2-6-12-21)17-18-25(26)27(29)23-15-9-4-10-16-23/h2-16,20,24,28H,17-19H2,1H3/t20-,24-/m1/s1 |
| InChIKey |
RARUYMCDOWMYDJ-HYBUGGRVSA-N |
| Molecular Weight |
381.519 g/mol |
| SMILES |
N(C1=C(C(=O)c2ccccc2)CC[C@@]1(Cc1ccccc1)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4l-1963000000-a1b908201a2f3344d52c |
| Source of Spectrum |
QC-4-1660-2 |
| Synonyms |
phenyl-[(3R)-2-[[(1R)-1-phenylethyl]amino]-3-(phenylmethyl)-1-cyclopentenyl]methanone
[(3R)-3-benzyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenylmethanone
phenyl-[(3R)-2-[[(1R)-1-phenylethyl]amino]-3-(phenylmethyl)cyclopenten-1-yl]methanone |
| Wiley ID |
883380 |
