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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H29N3O6
Molecular Weight 479.525
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl 5-[2-[methyl(phenylmethyl)amino]ethyl] 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3,5-pyridinedicarboxylate

SMILES

COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=C(C=C2)[N+]([O-])=O)C(=O)OCCN(C)CC3=CC=CC=C3

InChI

InChIKey=FFKYFCGHNXPBQP-DEOSSOPVSA-N
InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-10-12-21(13-11-20)29(32)33)23(18(2)27-17)26(31)35-15-14-28(3)16-19-8-6-5-7-9-19/h5-13,24,27H,14-16H2,1-4H3/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-, methyl 2-[methyl(phenylmethyl)amino]ethyl ester
Preferred Name English
3-Methyl 5-[2-[methyl(phenylmethyl)amino]ethyl] 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
CAS
742010-11-3
Created by admin on Wed Apr 02 18:11:49 GMT 2025 , Edited by admin on Wed Apr 02 18:11:49 GMT 2025
PRIMARY
FDA UNII
4KT5F3GC95
Created by admin on Wed Apr 02 18:11:49 GMT 2025 , Edited by admin on Wed Apr 02 18:11:49 GMT 2025
PRIMARY