Product Name | (1R,2R)-ethyl 2-((S)-1-phenylethylamino)cyclopentanecarboxylate |
Synonyms | Ethyl (1R,2R)-2-[[(S)-1-Phenylethyl]amino]cyclopentanecarboxylate |
Catalog No. | H-000992 |
CAS No. | 359586-67-7 |
Molecular Formula | C16H23NO2 |
Molecular Weight | 261.35932469368 |
Smile Code | CCOC(=O)[C@H]1[C@@H](CCC1)N[C@@H](C)C2=CC=CC=C2 |
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 |
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