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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27ClO6
Molecular Weight 446.921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYLETHYL 2-((2-(4-(4-CHLOROBENZOYL)PHENOXY)-2-METHYLPROPANOYL)OXY)-2-METHYLPROPANOATEC

SMILES

CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=XINWBKNKDSKHRI-UHFFFAOYSA-N
InChI=1S/C24H27ClO6/c1-15(2)29-21(27)23(3,4)31-22(28)24(5,6)30-19-13-9-17(10-14-19)20(26)16-7-11-18(25)12-8-16/h7-15H,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-METHYLETHYL 2-((2-(4-(4-CHLOROBENZOYL)PHENOXY)-2-METHYLPROPANOYL)OXY)-2-METHYLPROPANOATEC
Systematic Name English
FENOFIBRATE RELATED COMPOUND C [USP-RS]
Common Name English
FENOFIBRATE RELATED COMPOUND C
Common Name English
FENOFIBRATE RELATED COMPOUND C [USP IMPURITY]
Common Name English
PROPANOIC ACID, 2-(4-(4-CHLOROBENZOYL)PHENOXY)-2-METHYL-, 1,1-DIMETHYL-2-(1-METHYLETHOXY)-2-OXOETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
71316725
Created by admin on Sat Dec 16 19:07:29 GMT 2023 , Edited by admin on Sat Dec 16 19:07:29 GMT 2023
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EPA CompTox
DTXSID00747781
Created by admin on Sat Dec 16 19:07:29 GMT 2023 , Edited by admin on Sat Dec 16 19:07:29 GMT 2023
PRIMARY
CAS
217636-48-1
Created by admin on Sat Dec 16 19:07:29 GMT 2023 , Edited by admin on Sat Dec 16 19:07:29 GMT 2023
PRIMARY
RS_ITEM_NUM
1269629
Created by admin on Sat Dec 16 19:07:29 GMT 2023 , Edited by admin on Sat Dec 16 19:07:29 GMT 2023
PRIMARY
FDA UNII
E185NC5FBM
Created by admin on Sat Dec 16 19:07:29 GMT 2023 , Edited by admin on Sat Dec 16 19:07:29 GMT 2023
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