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Details

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

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

SMILES

OC(CCC1C(N(C1=O)C2=CC(F)=CC=C2)C3=CC=C(O)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=QAWZOIHXNLVZMK-UHFFFAOYSA-N
InChI=1S/C24H21F2NO3/c25-17-8-4-15(5-9-17)22(29)13-12-21-23(16-6-10-20(28)11-7-16)27(24(21)30)19-3-1-2-18(26)14-19/h1-11,14,21-23,28-29H,12-13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(3-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
Systematic Name English
(3r,4s)-1-(3-fluorophenyl)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
Systematic Name English
2-Azetidinone, 1-(3-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
CAS
2514954-49-3
Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
134818417
Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
PRIMARY
FDA UNII
FHU7B8CQM4
Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
PRIMARY