Ethyl 4′-(2-acetoxyethoxy)-3′′-tert-butyl-4′′-(pyrrolidin-1-yl)[1,1′:3′,1′′]terphenyl-4-carboxylate

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

Structure Search

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

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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

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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

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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