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Details

Stereochemistry RACEMIC
Molecular Formula C21H26N2O7
Molecular Weight 418.4403
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OSVGODZHUILMDY-UHFFFAOYSA-N
InChI=1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-11-10-28-5)19(18)15-6-8-16(9-7-15)23(26)27/h6-9,12,19,22H,10-11H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-, 3-(2-methoxyethyl) 5-(1-methylethyl) ester
Preferred Name English
3-(2-Methoxyethyl) 5-(1-methylethyl) 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
166673312
Created by admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
PRIMARY
CAS
2200280-99-3
Created by admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
PRIMARY
FDA UNII
PPY5Y3T9QA
Created by admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
PRIMARY
NIH
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