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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2O7
Molecular Weight 390.3872
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Methoxyethyl) 5-methyl 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)OC

InChI

InChIKey=RHSWRYKFYAHTPR-UHFFFAOYSA-N
InChI=1S/C19H22N2O7/c1-11-15(18(22)27-4)17(13-6-5-7-14(10-13)21(24)25)16(12(2)20-11)19(23)28-9-8-26-3/h5-7,10,17,20H,8-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H22N2O7
Molecular Weight 390.3872
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:33:48 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:48 GMT 2025
Record UNII
8Q86F27257
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(2-methoxyethyl) 5-methyl ester
Preferred Name English
3-(2-Methoxyethyl) 5-methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
CAS
117177-77-2
Created by admin on Wed Apr 02 19:33:48 GMT 2025 , Edited by admin on Wed Apr 02 19:33:48 GMT 2025
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FDA UNII
8Q86F27257
Created by admin on Wed Apr 02 19:33:48 GMT 2025 , Edited by admin on Wed Apr 02 19:33:48 GMT 2025
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PUBCHEM
59123444
Created by admin on Wed Apr 02 19:33:48 GMT 2025 , Edited by admin on Wed Apr 02 19:33:48 GMT 2025
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