SpectraBase Spectrum ID |
8feuLK0xszF |
Name |
(2R,3S)-1-Benzoyl-3-imethyl-2-[N-(1-phenylethyl)]aminocyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO |
InChI |
InChI=1S/C21H23NO/c1-15-13-14-19(21(23)18-11-7-4-8-12-18)20(15)22-16(2)17-9-5-3-6-10-17/h3-12,15-16,22H,13-14H2,1-2H3/t15-,16+/m0/s1 |
InChIKey |
RTRPGLZBJOAMMQ-JKSUJKDBSA-N |
Molecular Weight |
305.421 g/mol |
SMILES |
N(C1=C(C(=O)c2ccccc2)CC[C@@]1(C)[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-0986000000-cd1ce2b1efd9761df63b |
Source of Spectrum |
QC-4-1659-2 |
Synonyms |
[(3S)-3-methyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone
[(3S)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone
[(3S)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenylmethanone |
Wiley ID |
883383 |