SpectraBase Spectrum ID |
HE5BkzlRxnQ |
Name |
(1S,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22N2O2 |
InChI |
InChI=1S/C15H22N2O2/c1-11(12-7-4-3-5-8-12)17-15(14(16)18)10-6-9-13(15)19-2/h3-5,7-8,11,13,17H,6,9-10H2,1-2H3,(H2,16,18)/t11-,13+,15-/m0/s1 |
InChIKey |
QYUBQYGIUPYXNR-LNSITVRQSA-N |
Molecular Weight |
262.353 g/mol |
SMILES |
N([C@]1(C(=O)N)[C@](OC)(CCC1)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-02t9-2970000000-502f91d29dbcf7ab6614 |
Source of Spectrum |
KD-15-2034-6 |
Synonyms |
(1S,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxamide |
Wiley ID |
1637077 |