SpectraBase Spectrum ID |
HrlNRn1HJRF |
Name |
(1S,2R)-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-3-19-16(18)14-10-7-11-15(14)17-12(2)13-8-5-4-6-9-13/h4-6,8-9,12,14-15,17H,3,7,10-11H2,1-2H3/t12-,14+,15-/m1/s1 |
InChIKey |
XFESHQNKLZLTHP-VHDGCEQUSA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
N([C@]1([C@@](C(=O)OCC)(CCC1)[H])[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0aba-0950000000-865d7f0bace1dd118690 |
Source of Spectrum |
J-61-5562-2 |
Synonyms |
(1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentanecarboxylic acid ethyl ester
Ethyl (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate |
Wiley ID |
1264972 |