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Details

Stereochemistry RACEMIC
Molecular Formula C20H23ClN4O5
Molecular Weight 434.873
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl 5-methyl 2-[(2-azidoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

SMILES

CCOC(=O)C1=C(COCCN=[N+]=[N-])NC(C)=C(C1C2=CC=CC=C2Cl)C(=O)OC

InChI

InChIKey=ORRUHLWSVNVRGO-UHFFFAOYSA-N
InChI=1S/C20H23ClN4O5/c1-4-30-20(27)18-15(11-29-10-9-23-25-22)24-12(2)16(19(26)28-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,24H,4,9-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2-Azido-ethoxymethyl)-4-(2-chloro-phenyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
Preferred Name English
3-Ethyl 5-methyl 2-[(2-azidoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-azidoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester
Systematic Name English
3-Ethyl 5-methyl 2-[(2-azidoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
Systematic Name English
2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80389103
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
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CAS
88150-46-3
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY
FDA UNII
46GYN24JHH
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY
PUBCHEM
3092606
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY