| SpectraBase Spectrum ID |
GatMKGBXe8q |
| Name |
(1R,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-NJZAAPMLSA-N |
| Molecular Weight |
262.353 g/mol |
| SMILES |
N([C@@]1(C(=O)N)[C@](OC)(CCC1)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-07vi-2970000000-f92824b337ed51c81681 |
| Source of Spectrum |
KD-15-2034-6 |
| Synonyms |
(1R,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxamide |
| Wiley ID |
1637119 |
![(1R,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide](/api/spectrum/GatMKGBXe8q/structure.png?h=300&w=458 "(1R,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide")
