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Details

Stereochemistry RACEMIC
Molecular Formula C24H33NO5
Molecular Weight 415.5225
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTYL 4-HYDROXY-3-METHOXYBENZOATE

SMILES

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

InChI

InChIKey=GZQCFEFLNWBIOI-UHFFFAOYSA-N
InChI=1S/C24H33NO5/c1-5-25(18(2)16-19-8-11-21(28-3)12-9-19)14-6-7-15-30-24(27)20-10-13-22(26)23(17-20)29-4/h8-13,17-18,26H,5-7,14-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H33NO5
Molecular Weight 415.5225
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
G58T6HQW83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTYL 4-HYDROXY-3-METHOXYBENZOATE
Systematic Name English
MEBEVERINE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
G58T6HQW83
Created by admin on Sat Dec 16 15:15:17 UTC 2023 , Edited by admin on Sat Dec 16 15:15:17 UTC 2023
PRIMARY
PUBCHEM
165412012
Created by admin on Sat Dec 16 15:15:17 UTC 2023 , Edited by admin on Sat Dec 16 15:15:17 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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EP