4-(((2RS)-1-(4-(4-((3,4-DIMETHOXYBENZOYL)OXY)BUTOXY)PHENYL)PROPAN-2-YL)(ETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C37H49NO9
Molecular Weight	651.7863
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(((2RS)-1-(4-(4-((3,4-DIMETHOXYBENZOYL)OXY)BUTOXY)PHENYL)PROPAN-2-YL)(ETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Structure Search

SMILES

CCN(CCCCOC(=O)C1=CC=C(OC)C(OC)=C1)C(C)CC2=CC=C(OCCCCOC(=O)C3=CC=C(OC)C(OC)=C3)C=C2

InChI

InChIKey=HLRUHGNWRVOEDJ-UHFFFAOYSA-N

InChI=1S/C37H49NO9/c1-7-38(20-8-9-22-46-36(39)29-14-18-32(41-3)34(25-29)43-5)27(2)24-28-12-16-31(17-13-28)45-21-10-11-23-47-37(40)30-15-19-33(42-4)35(26-30)44-6/h12-19,25-27H,7-11,20-24H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C37H49NO9
Molecular Weight	651.7863
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:36:40 GMT 2025` Edited by `admin` on `Wed Apr 02 00:36:40 GMT 2025`
Record UNII	43ZGU598TV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEBEVERINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]

Preferred Name

English

4-(((2RS)-1-(4-(4-((3,4-DIMETHOXYBENZOYL)OXY)BUTOXY)PHENYL)PROPAN-2-YL)(ETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

165411974

Created by admin on Wed Apr 02 00:36:40 GMT 2025 , Edited by admin on Wed Apr 02 00:36:40 GMT 2025

PRIMARY

FDA UNII

43ZGU598TV

Created by admin on Wed Apr 02 00:36:40 GMT 2025 , Edited by admin on Wed Apr 02 00:36:40 GMT 2025

PRIMARY

Related Record Type Details


					15VZ5AL4JN

MEBEVERINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: