| SpectraBase Spectrum ID |
Csd8vuDpVNw |
| Name |
4.alpha.-Benzoyl-2.beta.-ethoxycarbonyl-1.beta.,2.alpha.-dimethyl-1.alpha.-(2-pyridyl)cyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-4-25-19(24)20(2)14-16(18(23)15-10-6-5-7-11-15)21(20,3)17-12-8-9-13-22-17/h5-13,16H,4,14H2,1-3H3/t16-,20-,21-/m0/s1 |
| InChIKey |
BWXLBWQFONSODE-NDXORKPFSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
[C@]1([C@@](c2ncccc2)(C)[C@@](C1)(C(=O)c1ccccc1)[H])(C(=O)OCC)C |
| SPLASH |
splash10-001i-0090000000-10e85c4c0e097a18be96 |
| Source of Spectrum |
H1-35-860-5 |
| Synonyms |
ethyl (1R,2R,3R)-3-benzoyl-1,2-dimethyl-2-(2-pyridinyl)cyclobutanecarboxylate |
| Wiley ID |
755041 |
