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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N2O6
Molecular Weight 402.4409
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=UPOXKUKUWZYRQV-UHFFFAOYSA-N
InChI=1S/C21H26N2O6/c1-11(2)28-20(24)17-13(5)22-14(6)18(21(25)29-12(3)4)19(17)15-8-7-9-16(10-15)23(26)27/h7-12,19,22H,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Bis(1-methylethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Preferred Name English
Code System Code Type Description
CAS
21881-78-7
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
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EPA CompTox
DTXSID501121456
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
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FDA UNII
7DL8XRH66U
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
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PUBCHEM
4346554
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
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