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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31NO6
Molecular Weight 453.5274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Dehydro Lacidipine

SMILES

CCOC(=O)C1=C(C)N=C(C)C(C(=O)OCC)=C1C2=C(\C=C\C(=O)OC(C)(C)C)C=CC=C2

InChI

InChIKey=GYEICLHNCXDXIW-CCEZHUSRSA-N
InChI=1S/C26H31NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15H,8-9H2,1-7H3/b15-14+

HIDE SMILES / InChI

Approval Year

Name Type Language
GR 51092
Preferred Name English
Dehydro Lacidipine
Common Name English
3,5-Pyridinedicarboxylic acid, 4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]phenyl]-2,6-dimethyl-, 3,5-diethyl ester
Systematic Name English
3,5-Pyridinedicarboxylic acid, 4-[2-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]-2,6-dimethyl-, diethyl ester
Systematic Name English
3,5-Diethyl 4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]phenyl]-2,6-dimethyl-3,5-pyridinedicarboxylate
Systematic Name English
GR 51092X
Common Name English
Code System Code Type Description
PUBCHEM
22898668
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY
FDA UNII
VL7QKQ8847
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY
CAS
130996-24-6
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY