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Details

Stereochemistry ACHIRAL
Molecular Formula C28H21F5N2O4
Molecular Weight 544.4694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-3-(2-oxo-2-phenylethyl)-2,4(1H,3H)-pyrimidinedione

SMILES

COC1=CC=CC(=C1F)C2=C(C)N(CC3=C(C=CC=C3F)C(F)(F)F)C(=O)N(CC(=O)C4=CC=CC=C4)C2=O

InChI

InChIKey=WANVSVCGVRDJTD-UHFFFAOYSA-N
InChI=1S/C28H21F5N2O4/c1-16-24(18-10-6-13-23(39-2)25(18)30)26(37)35(15-22(36)17-8-4-3-5-9-17)27(38)34(16)14-19-20(28(31,32)33)11-7-12-21(19)29/h3-13H,14-15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-3-(2-oxo-2-phenylethyl)-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 5-(2-fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-3-(2-oxo-2-phenylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146356636
Created by admin on Sat Dec 16 19:12:33 GMT 2023 , Edited by admin on Sat Dec 16 19:12:33 GMT 2023
PRIMARY
FDA UNII
QMZ7CNZ9YN
Created by admin on Sat Dec 16 19:12:33 GMT 2023 , Edited by admin on Sat Dec 16 19:12:33 GMT 2023
PRIMARY
CAS
2409132-61-0
Created by admin on Sat Dec 16 19:12:33 GMT 2023 , Edited by admin on Sat Dec 16 19:12:33 GMT 2023
PRIMARY