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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16F3NO4
Molecular Weight 367.3191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHOXY-3-((((4-(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CARBONYL)BENZENEACETIC ACID

SMILES

COC1=C(C=C(CC(O)=O)C=C1)C(=O)NCC2=CC=C(C=C2)C(F)(F)F

InChI

InChIKey=CVLDONNYRQMBOV-UHFFFAOYSA-N
InChI=1S/C18H16F3NO4/c1-26-15-7-4-12(9-16(23)24)8-14(15)17(25)22-10-11-2-5-13(6-3-11)18(19,20)21/h2-8H,9-10H2,1H3,(H,22,25)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C18H16F3NO4
Molecular Weight 367.3191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:01:57 GMT 2025
Edited
by admin
on Wed Apr 02 08:01:57 GMT 2025
Record UNII
9TVU6UUO09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK 767 METABOLITE M13
Preferred Name English
4-METHOXY-3-((((4-(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CARBONYL)BENZENEACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 4-METHOXY-3-((((4-(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CARBONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9TVU6UUO09
Created by admin on Wed Apr 02 08:01:57 GMT 2025 , Edited by admin on Wed Apr 02 08:01:57 GMT 2025
PRIMARY
CAS
330861-59-1
Created by admin on Wed Apr 02 08:01:57 GMT 2025 , Edited by admin on Wed Apr 02 08:01:57 GMT 2025
PRIMARY
PUBCHEM
9799335
Created by admin on Wed Apr 02 08:01:57 GMT 2025 , Edited by admin on Wed Apr 02 08:01:57 GMT 2025
PRIMARY