| SpectraBase Spectrum ID |
ImIeZjhjnje |
| Name |
(1S,2R,.alpha.R)-2-[N-(.alpha.-Methylbenzyl)amino]-1-(carbobenzoxy)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO2 |
| InChI |
InChI=1S/C21H25NO2/c1-16(18-11-6-3-7-12-18)22-20-14-8-13-19(20)21(23)24-15-17-9-4-2-5-10-17/h2-7,9-12,16,19-20,22H,8,13-15H2,1H3/t16-,19+,20-/m1/s1 |
| InChIKey |
NACDUSBHYWRDJS-LSTHTHJFSA-N |
| Molecular Weight |
323.436 g/mol |
| SMILES |
N([C@]1([C@@](C(OCc2ccccc2)=O)(CCC1)[H])[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0809000000-648b6a45990223baed87 |
| Source of Spectrum |
J-61-5562-2 |
| Synonyms |
benzyl (1R,2R)-2-[(1-phenylethyl)amino]cyclopentanecarboxylate |
| Wiley ID |
1322639 |
![(1S,2R,.alpha.R)-2-[N-(.alpha.-Methylbenzyl)amino]-1-(carbobenzoxy)cyclopentane](/api/spectrum/ImIeZjhjnje/structure.png?h=300&w=458 "(1S,2R,.alpha.R)-2-[N-(.alpha.-Methylbenzyl)amino]-1-(carbobenzoxy)cyclopentane")
