EZETIMIBE;EZE;1-(4-FLUOROPHENYL)-3-(R)-[3-(4-FLUOROPHENYL)-3-(S)-HYDROXYPROPYL]-4-(S)-(4-HYDROXYPHENYL)-2-AZETIDINONE
Compound with spectra: 1 NMR
![EZETIMIBE;EZE;1-(4-FLUOROPHENYL)-3-(R)-[3-(4-FLUOROPHENYL)-3-(S)-HYDROXYPROPYL]-4-(S)-(4-HYDROXYPHENYL)-2-AZETIDINONE](/api/compound/DIdGKeJ7CRs.png?ph=true&h=300&w=458 "EZETIMIBE;EZE;1-(4-FLUOROPHENYL)-3-(R)-[3-(4-FLUOROPHENYL)-3-(S)-HYDROXYPROPYL]-4-(S)-(4-HYDROXYPHENYL)-2-AZETIDINONE")
| SpectraBase Compound ID | DIdGKeJ7CRs |
|---|---|
| InChI | InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22?,23-/m1/s1 |
| InChIKey | OLNTVTPDXPETLC-OJVMETQDSA-N |
| Mol Weight | 409.43 g/mol |
| Molecular Formula | C24H21F2NO3 |
| Exact Mass | 409.14895 g/mol |
| Enantiomer InChIKey | OLNTVTPDXPETLC-LIMDNCRJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ethyl 4-(4-methoxyphenyl)-2-oxo-1-phenyl-1-azacyclobutane-3-carboxylate
Ethyl 1-(4-methoxyphenyl)-2-oxo-4-phenyl-1-azacyclobutane-3-carboxylate
3,4-trans-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one
3-(p-CHLOROPHENYL)-1,4-DIPHENYL-2-AZETIDINONE
cis-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone
trans-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone
DL-1,3-bis(p-chlorophenyl)-4,5-diphenyl-2-imidazolidinone
DL-4,5-diphenyl-1,3-di-p-tolyl-2-imidazolidinone
1-(1-naphthalenyl)-5-phenyl-2-pyrrolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structure elucidation of major alkaline degradant of Ezetimibe | Journal of Pharmaceutical and Biomedical Analysis | 2011 |