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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H19F2NO3
Molecular Weight 407.4094
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone, (3R,4R)-

SMILES

OC1=CC=C(C=C1)[C@H]2[C@@H](CCC(=O)C3=CC=C(F)C=C3)C(=O)N2C4=CC=C(F)C=C4

InChI

InChIKey=UEPZDXMEEKCJSP-GGAORHGYSA-N
InChI=1S/C24H19F2NO3/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/h1-12,21,23,28H,13-14H2/t21-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H19F2NO3
Molecular Weight 407.4094
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:41:39 GMT 2025
Edited
by admin
on Wed Apr 02 20:41:39 GMT 2025
Record UNII
REY5S9ZV58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3R,4R)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone
Preferred Name English
1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone, (3R,4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
REY5S9ZV58
Created by admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
PRIMARY
PUBCHEM
73212061
Created by admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
PRIMARY
CAS
1478663-99-8
Created by admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
PRIMARY