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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21Cl2NO6
Molecular Weight 454.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl 5-[(1-oxobutoxy)methyl] 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate

SMILES

CCCC(=O)OCOC(=O)C1=C(C)N=C(C)C(C(=O)OC)=C1C2=CC=CC(Cl)=C2Cl

InChI

InChIKey=GFSJHJKKEVHZBW-UHFFFAOYSA-N
InChI=1S/C21H21Cl2NO6/c1-5-7-15(25)29-10-30-21(27)17-12(3)24-11(2)16(20(26)28-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9H,5,7,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H21Cl2NO6
Molecular Weight 454.301
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 Wed Apr 02 21:23:54 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:54 GMT 2025
Record UNII
RM6FR94CR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLEVIDIPINE BUTYRATE IMPURITY IV
Preferred Name English
3-Methyl 5-[(1-oxobutoxy)methyl] 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
Systematic Name English
3-O-(butanoyloxymethyl) 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
Systematic Name English
H 324/78
Systematic Name English
3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, methyl (1-oxobutoxy)methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
RM6FR94CR5
Created by admin on Wed Apr 02 21:23:54 GMT 2025 , Edited by admin on Wed Apr 02 21:23:54 GMT 2025
PRIMARY
PUBCHEM
44628844
Created by admin on Wed Apr 02 21:23:54 GMT 2025 , Edited by admin on Wed Apr 02 21:23:54 GMT 2025
PRIMARY
CAS
188649-48-1
Created by admin on Wed Apr 02 21:23:54 GMT 2025 , Edited by admin on Wed Apr 02 21:23:54 GMT 2025
PRIMARY