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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23N3O3
Molecular Weight 389.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-amino-2-[[[2?-(aminocarbonyl)[1,1?-biphenyl]-4-yl]methyl]amino]benzoate

SMILES

CCOC(=O)C1=CC=CC(N)=C1NCC2=CC=C(C=C2)C3=CC=CC=C3C(N)=O

InChI

InChIKey=ATQVHFFIHVOSNC-UHFFFAOYSA-N
InChI=1S/C23H23N3O3/c1-2-29-23(28)19-8-5-9-20(24)21(19)26-14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22(25)27/h3-13,26H,2,14,24H2,1H3,(H2,25,27)

HIDE SMILES / InChI

Molecular Formula C23H23N3O3
Molecular Weight 389.447
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 17:54:46 GMT 2025
Edited
by admin
on Wed Apr 02 17:54:46 GMT 2025
Record UNII
3YZP644CCR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Azilsartan Impurity 1
Preferred Name English
Ethyl 3-amino-2-[[[2?-(aminocarbonyl)[1,1?-biphenyl]-4-yl]methyl]amino]benzoate
Systematic Name English
Benzoic acid, 3-amino-2-[[[2?-(aminocarbonyl)[1,1?-biphenyl]-4-yl]methyl]amino]-, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
135741255
Created by admin on Wed Apr 02 17:54:46 GMT 2025 , Edited by admin on Wed Apr 02 17:54:46 GMT 2025
PRIMARY
CAS
1863930-34-0
Created by admin on Wed Apr 02 17:54:46 GMT 2025 , Edited by admin on Wed Apr 02 17:54:46 GMT 2025
PRIMARY
FDA UNII
3YZP644CCR
Created by admin on Wed Apr 02 17:54:46 GMT 2025 , Edited by admin on Wed Apr 02 17:54:46 GMT 2025
PRIMARY