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Details

Stereochemistry ACHIRAL
Molecular Formula C29H35N3O4.C4H4O4
Molecular Weight 605.6781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of E-2110

SMILES

OC(=O)\C=C\C(O)=O.CNC(=O)C1=CC2=C(C=CN2C3CCN(CCC4=C5OC(C)(C)CC(=O)C5=CC=C4OC)CC3)C=C1

InChI

InChIKey=MNUJXFRXXTZIIO-WLHGVMLRSA-N
InChI=1S/C29H35N3O4.C4H4O4/c1-29(2)18-25(33)22-7-8-26(35-4)23(27(22)36-29)12-15-31-13-10-21(11-14-31)32-16-9-19-5-6-20(17-24(19)32)28(34)30-3;5-3(6)1-2-4(7)8/h5-9,16-17,21H,10-15,18H2,1-4H3,(H,30,34);1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Approval Year

Name Type Language
E-2110
Code English
E2110
Preferred Name English
FUMARIC ACID; 1-(1-(2-(7-METHOXY-2,2-DIMETHYL-4-OXO-CHROMAN-8-YL)ETHYL)-4-PIPERIDYL)-N-METHYL-INDOLE-6-CARBOXAMIDE
Systematic Name English
1H-INDOLE-6-CARBOXAMIDE, 1-(1-(2-(3,4-DIHYDRO-7-METHOXY-2,2-DIMETHYL-4-OXO-2H-1-BENZOPYRAN-8-YL)ETHYL)-4-PIPERIDINYL)-N-METHYL-, (2E)-2-BUTENEDIOATE
Systematic Name English
Code System Code Type Description
CAS
915024-75-8
Created by admin on Tue Apr 01 16:51:28 GMT 2025 , Edited by admin on Tue Apr 01 16:51:28 GMT 2025
PRIMARY
FDA UNII
DN9H25S82Z
Created by admin on Tue Apr 01 16:51:28 GMT 2025 , Edited by admin on Tue Apr 01 16:51:28 GMT 2025
PRIMARY
PUBCHEM
16038980
Created by admin on Tue Apr 01 16:51:28 GMT 2025 , Edited by admin on Tue Apr 01 16:51:28 GMT 2025
PRIMARY