SpectraBase Spectrum ID |
AZyd0CR3I9D |
Name |
[(1R,2S,3R,5R)-2-acetamido-5-acetoxy-2-methyl-3-phenyl-cyclohexyl]methyl acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO5 |
InChI |
InChI=1S/C20H27NO5/c1-13(22)21-20(4)17(12-25-14(2)23)10-18(26-15(3)24)11-19(20)16-8-6-5-7-9-16/h5-9,17-19H,10-12H2,1-4H3,(H,21,22)/t17-,18-,19+,20+/m0/s1 |
InChIKey |
MBXMYGIENJXSEU-VNTMZGSJSA-N |
Molecular Weight |
361.438 g/mol |
SMILES |
N([C@]1([C@](C[C@](C[C@]1(COC(=O)C)[H])(OC(=O)C)[H])(c1ccccc1)[H])C)C(=O)C |
SPLASH |
splash10-0006-9000000000-bbf0b36f7be944d3e4f8 |
Source of Spectrum |
J-62-4623-11 |
Synonyms |
[(1R,2S,3R,5R)-2-acetamido-5-acetyloxy-2-methyl-3-phenyl-cyclohexyl]methyl ethanoate
[(1R,2S,3R,5R)-2-acetamido-5-acetyloxy-2-methyl-3-phenylcyclohexyl]methyl acetate
acetic acid [(1R,2S,3R,5R)-2-acetamido-5-acetyloxy-2-methyl-3-phenylcyclohexyl]methyl ester |
Wiley ID |
1349015 |