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Details

Stereochemistry ACHIRAL
Molecular Formula C33H39NO5
Molecular Weight 529.6665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4′-(2-acetoxyethoxy)-3′′-tert-butyl-4′′-(pyrrolidin-1-yl)[1,1′:3′,1′′]terphenyl-4-carboxylate

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(C3=CC(=C(C=C3)N4CCCC4)C(C)(C)C)=C(OCCOC(C)=O)C=C2

InChI

InChIKey=NSMBIFJBBQBGQX-UHFFFAOYSA-N
InChI=1S/C33H39NO5/c1-6-37-32(36)25-11-9-24(10-12-25)26-14-16-31(39-20-19-38-23(2)35)28(21-26)27-13-15-30(34-17-7-8-18-34)29(22-27)33(3,4)5/h9-16,21-22H,6-8,17-20H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C33H39NO5
Molecular Weight 529.6665
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 Sat Dec 16 19:18:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:39 GMT 2023
Record UNII
A6SB2DE9L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4′-(2-acetoxyethoxy)-3′′-tert-butyl-4′′-(pyrrolidin-1-yl)[1,1′:3′,1′′]terphenyl-4-carboxylate
Systematic Name English
Trifarotene RC 3
Common Name English
[1,1′:3′,1′′-Terphenyl]-4-carboxylic acid, 4′-[2-(acetyloxy)ethoxy]-3′′-(1,1-dimethylethyl)-4′′-(1-pyrrolidinyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
66671779
Created by admin on Sat Dec 16 19:18:39 GMT 2023 , Edited by admin on Sat Dec 16 19:18:39 GMT 2023
PRIMARY
CAS
895543-08-5
Created by admin on Sat Dec 16 19:18:39 GMT 2023 , Edited by admin on Sat Dec 16 19:18:39 GMT 2023
PRIMARY
FDA UNII
A6SB2DE9L6
Created by admin on Sat Dec 16 19:18:39 GMT 2023 , Edited by admin on Sat Dec 16 19:18:39 GMT 2023
PRIMARY