4-(ETHYL((2RS)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H37NO5
Molecular Weight	443.5757
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(ETHYL((2RS)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Structure Search

SMILES

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

InChI

InChIKey=DBGKXCBGEBFSGO-UHFFFAOYSA-N

InChI=1S/C26H37NO5/c1-7-27(20(3)17-21-10-12-23(29-4)19(2)16-21)14-8-9-15-32-26(28)22-11-13-24(30-5)25(18-22)31-6/h10-13,16,18,20H,7-9,14-15,17H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C26H37NO5
Molecular Weight	443.5757
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 `Sat Dec 16 15:15:16 UTC 2023` Edited by `admin` on `Sat Dec 16 15:15:16 UTC 2023`
Record UNII	CM75TQM6ZK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(ETHYL((2RS)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Systematic Name

English

MEBEVERINE HYDROCHLORIDE IMPURITY O [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

CM75TQM6ZK

Created by admin on Sat Dec 16 15:15:16 UTC 2023 , Edited by admin on Sat Dec 16 15:15:16 UTC 2023

PRIMARY

PUBCHEM

165412013

Created by admin on Sat Dec 16 15:15:16 UTC 2023 , Edited by admin on Sat Dec 16 15:15:16 UTC 2023

PRIMARY

Related Record Type Details


					15VZ5AL4JN

MEBEVERINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: