| SpectraBase Spectrum ID |
Gk2WZH2FI76 |
| Name |
Benzyl (1R,2R)-N-(2-acetoxycyclopentyl)carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14-/m1/s1 |
| InChIKey |
PCCCAJKNOHQNQT-ZIAGYGMSSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@]1([C@](OC(=O)C)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-e0e81d2f389d396c5694 |
| Source of Spectrum |
QC-8-3159-10 |
| Synonyms |
(1R,2R)-2-{[(benzyloxy)carbonyl]amino}cyclopentyl acetate
acetic acid[(1R,2R)-2-(benzyloxycarbonylamino)cyclopentyl]ester
acetic acid[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl]ester
[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl]acetate
[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl]ethanoate
acetic acid [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] ester
[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] acetate
[(1R,2R)-2-(benzyloxycarbonylamino)cyclopentyl] acetate
[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanoate |
| Wiley ID |
870205 |
