SpectraBase Spectrum ID |
FlTAiqspXNT |
Name |
phenyl-[(3R)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1-cyclopentenyl]methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO |
InChI |
InChI=1S/C23H27NO/c1-16(2)20-14-15-21(23(25)19-12-8-5-9-13-19)22(20)24-17(3)18-10-6-4-7-11-18/h4-13,16-17,20,24H,14-15H2,1-3H3/t17-,20-/m1/s1 |
InChIKey |
JNDKITLJWRCWPV-YLJYHZDGSA-N |
Molecular Weight |
333.475 g/mol |
SMILES |
N(C1=C(C(=O)c2ccccc2)CC[C@@]1(C(C)C)[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-0943000000-f41d064252e329306c68 |
Source of Spectrum |
QC-3-722-2 |
Synonyms |
phenyl-[(3R)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-cyclopenten-1-yl]methanone
[(3R)-3-isopropyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone |
Wiley ID |
883073 |