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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21FO4
Molecular Weight 344.3767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diethyl 2-(2-fluoro[1,1?-biphenyl]-4-yl)-2-methylpropanedioate

SMILES

CCOC(=O)C(C)(C(=O)OCC)C1=CC=C(C(F)=C1)C2=CC=CC=C2

InChI

InChIKey=TVXAJYBAPUNCTA-UHFFFAOYSA-N
InChI=1S/C20H21FO4/c1-4-24-18(22)20(3,19(23)25-5-2)15-11-12-16(17(21)13-15)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester
Preferred Name English
1,3-Diethyl 2-(2-fluoro[1,1?-biphenyl]-4-yl)-2-methylpropanedioate
Systematic Name English
Propanedioic acid, 2-(2-fluoro[1,1?-biphenyl]-4-yl)-2-methyl-, 1,3-diethyl ester
Systematic Name English
Propanedioic acid, (2-fluoro[1,1?-biphenyl]-4-yl)methyl-, diethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
13065233
Created by admin on Wed Apr 02 17:51:03 GMT 2025 , Edited by admin on Wed Apr 02 17:51:03 GMT 2025
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CAS
42771-81-3
Created by admin on Wed Apr 02 17:51:03 GMT 2025 , Edited by admin on Wed Apr 02 17:51:03 GMT 2025
PRIMARY
FDA UNII
VVR4774TEA
Created by admin on Wed Apr 02 17:51:03 GMT 2025 , Edited by admin on Wed Apr 02 17:51:03 GMT 2025
PRIMARY