Molecular properties
- Formula
- C24H21F2NO3
- Molar mass
- 409.43 g·mol−1
- Exact mass
- 409.1489 Da
- 14
- PubChem CID
- 150311
Molecule record
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
C24H21F2NO3
409.43 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Phenol
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone
- 163222-33-1
- 2-Azetidinone, 1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-, (3R-(3alpha(S*),4beta))-
- 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
- 58235, SCH
- CHEBI:49040
- DTXCID9024223
- DTXSID1044223
Show all 24 synonyms
- EOR26LQQ24
- Ezedoc
- Ezetimibe
- Ezetrol
- MK0653
- NEXLIZET COMPONENT EZETIMIBE
- NSC-758923
- ROSZET COMPONENT EZETIMIBE
- RefChem:56736
- SCH58235
- Sch 58235
- VYTORIN COMPONENT EZETIMIBE
- Zetia
- ezetimib
- ezetimiba
- ezetimibum
Structure identifiers
- Canonical SMILES
- O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(O)cc2)N1c1ccc(F)cc1
- Isomeric SMILES
- C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O
- 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-XPWALMASSA-N
- PubChem CID
- 150311
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.