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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13F4N3O4
Molecular Weight 435.3285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-5,5-DIMETHYL-2,4-DIOXO-1-IMIDAZOLIDINYL)-2-FLUOROBENZOIC ACID

SMILES

CC1(C)N(C(=O)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F)C3=CC=C(C(O)=O)C(F)=C3

InChI

InChIKey=HLAJSPJIWQUPBY-UHFFFAOYSA-N
InChI=1S/C20H13F4N3O4/c1-19(2)17(30)26(11-4-3-10(9-25)14(7-11)20(22,23)24)18(31)27(19)12-5-6-13(16(28)29)15(21)8-12/h3-8H,1-2H3,(H,28,29)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(3-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-5,5-DIMETHYL-2,4-DIOXO-1-IMIDAZOLIDINYL)-2-FLUOROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(3-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-5,5-DIMETHYL-2,4-DIOXO-1-IMIDAZOLIDINYL)-2-FLUORO-
Systematic Name English
ENZALUTAMIDE METABOLITE M5
Common Name English
Code System Code Type Description
FDA UNII
5MK9M4BF22
Created by admin on Sat Dec 16 14:52:02 GMT 2023 , Edited by admin on Sat Dec 16 14:52:02 GMT 2023
PRIMARY
CAS
1242137-19-4
Created by admin on Sat Dec 16 14:52:02 GMT 2023 , Edited by admin on Sat Dec 16 14:52:02 GMT 2023
PRIMARY
PUBCHEM
46898525
Created by admin on Sat Dec 16 14:52:02 GMT 2023 , Edited by admin on Sat Dec 16 14:52:02 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ENZALUTAMIDE
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