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Details

Stereochemistry RACEMIC
Molecular Formula C22H29ClN2O5
Molecular Weight 436.929
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl 5-(1-methylethyl) 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate

SMILES

CCOC(=O)C1=C(COCCN)NC(C)=C(C1C2=CC=CC=C2Cl)C(=O)OC(C)C

InChI

InChIKey=OGWVHRSGWKTJCJ-UHFFFAOYSA-N
InChI=1S/C22H29ClN2O5/c1-5-29-21(26)20-17(12-28-11-10-24)25-14(4)18(22(27)30-13(2)3)19(20)15-8-6-7-9-16(15)23/h6-9,13,19,25H,5,10-12,24H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-(1-methylethyl) ester
Preferred Name English
3-Ethyl 5-(1-methylethyl) 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
Systematic Name English
3-ethyl 5-propan-2-yl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
GLB229FL6V
Created by admin on Wed Apr 02 17:10:10 GMT 2025 , Edited by admin on Wed Apr 02 17:10:10 GMT 2025
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CAS
158151-92-9
Created by admin on Wed Apr 02 17:10:10 GMT 2025 , Edited by admin on Wed Apr 02 17:10:10 GMT 2025
PRIMARY
PUBCHEM
11362611
Created by admin on Wed Apr 02 17:10:10 GMT 2025 , Edited by admin on Wed Apr 02 17:10:10 GMT 2025
PRIMARY