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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N2O7
Molecular Weight 432.4669
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=QLSCJGFKFGSIEM-FQEVSTJZSA-N
InChI=1S/C22H28N2O7/c1-13(2)12-31-22(26)19-15(4)23-14(3)18(21(25)30-10-9-29-5)20(19)16-7-6-8-17(11-16)24(27)28/h6-8,11,13,20,23H,9-10,12H2,1-5H3/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(2-Methoxyethyl) 5-(2-methylpropyl) (4R)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Preferred Name English
Code System Code Type Description
PUBCHEM
171390225
Created by admin on Wed Apr 02 20:23:51 GMT 2025 , Edited by admin on Wed Apr 02 20:23:51 GMT 2025
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FDA UNII
6CY8C6Z5DN
Created by admin on Wed Apr 02 20:23:51 GMT 2025 , Edited by admin on Wed Apr 02 20:23:51 GMT 2025
PRIMARY
CAS
1348932-86-4
Created by admin on Wed Apr 02 20:23:51 GMT 2025 , Edited by admin on Wed Apr 02 20:23:51 GMT 2025
PRIMARY