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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21F2NO3
Molecular Weight 409.4261
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3S,4R)-1-(4-FLUOROPHENYL)-3-((R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE

SMILES

c1cc(ccc1[C@@]([H])(CC[C@@]2([H])[C@]([H])(c3ccc(cc3)O)N(c4ccc(cc4)F)C2=O)O)F

InChI

InChIKey=OLNTVTPDXPETLC-ZRBLBEILSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H21F2NO3
Molecular Weight 409.4261
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:35:15 UTC 2021
Edited
by admin
on Sat Jun 26 06:35:15 UTC 2021
Record UNII
FST3D70Q0D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S,4R)-1-(4-FLUOROPHENYL)-3-((R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE
Systematic Name English
2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-((3R)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-, (3S,4R)-
Systematic Name English
R,S,R-EZETIMIBE [USP]
Common Name English
Code System Code Type Description
PUBCHEM
69281225
Created by admin on Sat Jun 26 06:35:15 UTC 2021 , Edited by admin on Sat Jun 26 06:35:15 UTC 2021
PRIMARY
CAS
1376614-99-1
Created by admin on Sat Jun 26 06:35:15 UTC 2021 , Edited by admin on Sat Jun 26 06:35:15 UTC 2021
PRIMARY
FDA UNII
FST3D70Q0D
Created by admin on Sat Jun 26 06:35:15 UTC 2021 , Edited by admin on Sat Jun 26 06:35:15 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP