SpectraBase Spectrum ID |
L9XqxkUb6Q7 |
Name |
Benzyl (1R,2R)-N-(2-acetoxycyclohexyl)carbamate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO4 |
InChI |
InChI=1S/C16H21NO4/c1-12(18)21-15-10-6-5-9-14(15)17-16(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,17,19)/t14-,15-/m1/s1 |
InChIKey |
OXWYZRAQXIZENM-HUUCEWRRSA-N |
Molecular Weight |
291.347 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@]1([C@](OC(=O)C)(CCCC1)[H])[H] |
SPLASH |
splash10-0006-9000000000-58aeaca28b672b2d4a08 |
Source of Spectrum |
QC-8-3158-8 |
Synonyms |
(1R,2R)-2-{[(benzyloxy)carbonyl]amino}cyclohexyl acetate
acetic acid [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl] ester
[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl] acetate
[(1R,2R)-2-(benzyloxycarbonylamino)cyclohexyl] acetate
[(1R,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl] ethanoate |
Wiley ID |
870206 |