Evetifator

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19ClF3N3O4
Molecular Weight	457.831
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0
Stereo Comments	Cis substitution

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)O[C@H]1C[C@H](C1)C2=NN=C(O2)C34CC(C3)(C4)NC(=O)COC5=CC=C(Cl)C=C5

InChI

InChIKey=IKPNRMYDOSNVAU-QEJBIBHGSA-N

InChI=1S/C20H19ClF3N3O4/c21-12-1-3-13(4-2-12)29-7-15(28)25-19-8-18(9-19,10-19)17-27-26-16(30-17)11-5-14(6-11)31-20(22,23)24/h1-4,11,14H,5-10H2,(H,25,28)/t11-,14+,18?,19?

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DNL-343

Preferred Name

English

Evetifator

Official Name

English

2-(4-chlorophenoxy)-N-(3-{5-[(1s,3s)-3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl}bicyclo[1.1.1]pentan-1-yl)acetamide

Systematic Name

English

evetifator [INN]

Common Name

English

ACETAMIDE, 2-(4-CHLOROPHENOXY)-N-(3-(5-(CIS-3-(TRIFLUOROMETHOXY)CYCLOBUTYL)-1,3,4-OXADIAZOL-2-YL)BICYCLO(1.1.1)PENT-1-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

FYL3Y9D7SK