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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N2O8
Molecular Weight 434.4397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Bis(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

SMILES

COCCOC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCCOC

InChI

InChIKey=DKUDHLFHAFDRKU-UHFFFAOYSA-N
InChI=1S/C21H26N2O8/c1-13-17(20(24)30-10-8-28-3)19(15-6-5-7-16(12-15)23(26)27)18(14(2)22-13)21(25)31-11-9-29-4/h5-7,12,19,22H,8-11H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3,5-bis(2-methoxyethyl) ester
Preferred Name English
3,5-Bis(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
2787405
Created by admin on Wed Apr 02 19:27:32 GMT 2025 , Edited by admin on Wed Apr 02 19:27:32 GMT 2025
PRIMARY
FDA UNII
PDC62K4GUK
Created by admin on Wed Apr 02 19:27:32 GMT 2025 , Edited by admin on Wed Apr 02 19:27:32 GMT 2025
PRIMARY
CAS
70172-96-2
Created by admin on Wed Apr 02 19:27:32 GMT 2025 , Edited by admin on Wed Apr 02 19:27:32 GMT 2025
PRIMARY
NIH
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