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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O7
Molecular Weight 404.4138
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCCOC

InChI

InChIKey=CKRWUIUJFBSMBV-SFHVURJKSA-N
InChI=1S/C20H24N2O7/c1-5-28-19(23)16-12(2)21-13(3)17(20(24)29-10-9-27-4)18(16)14-7-6-8-15(11-14)22(25)26/h6-8,11,18,21H,5,9-10H2,1-4H3/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Ethyl 5-(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, (S)-
Systematic Name English
3-O-Ethyl 5-O-(2-methoxyethyl) (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Preferred Name English
5-Ethyl 3-2-methoxyethyl (S)-2,6-dimethyl-4-(m-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
A7LYT9V2FE
Created by admin on Wed Apr 02 19:48:53 GMT 2025 , Edited by admin on Wed Apr 02 19:48:53 GMT 2025
PRIMARY
PUBCHEM
51666646
Created by admin on Wed Apr 02 19:48:53 GMT 2025 , Edited by admin on Wed Apr 02 19:48:53 GMT 2025
PRIMARY
NIH
NCATS
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