(3R,4R)-1-(4-FLUOROPHENYL)-3-((R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H21F2NO3
Molecular Weight	409.4252
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (3R,4R)-1-(4-FLUOROPHENYL)-3-((R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE

Structure Search

SMILES

O[C@H](CC[C@@H]1[C@@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(O)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=OLNTVTPDXPETLC-ZLNRFVROSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(3R,4R)-1-(4-FLUOROPHENYL)-3-((R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE

Systematic Name

English

R,R,R-EZETIMIBE [USP IMPURITY]

Common Name

English

2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-((3R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-, (3R,4R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

85471568

Created by admin on Sat Dec 16 16:34:14 GMT 2023 , Edited by admin on Sat Dec 16 16:34:14 GMT 2023

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FDA UNII

T0T1Y8DU99

Created by admin on Sat Dec 16 16:34:14 GMT 2023 , Edited by admin on Sat Dec 16 16:34:14 GMT 2023

PRIMARY

CAS

1593542-96-1

Created by admin on Sat Dec 16 16:34:14 GMT 2023 , Edited by admin on Sat Dec 16 16:34:14 GMT 2023

PRIMARY

SUBSTANCE RECORD


					T0T1Y8DU99

(3R,4R)-1-(4-FLUOROPHENYL)-3-((R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE