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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N2O4
Molecular Weight 382.4528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N'-(ETHENE-1,2-DIYL)BIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE), (Z)-

SMILES

CC1=CC=CC(C)=C1OCC(=O)N\C=C/NC(=O)COC2=C(C)C=CC=C2C

InChI

InChIKey=XOCSTFIIUSOAMF-QXMHVHEDSA-N
InChI=1S/C22H26N2O4/c1-15-7-5-8-16(2)21(15)27-13-19(25)23-11-12-24-20(26)14-28-22-17(3)9-6-10-18(22)4/h5-12H,13-14H2,1-4H3,(H,23,25)(H,24,26)/b12-11-

HIDE SMILES / InChI

Molecular Formula C22H26N2O4
Molecular Weight 382.4528
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:30:16 GMT 2025
Edited
by admin
on Mon Mar 31 18:30:16 GMT 2025
Record UNII
CN13K1R13J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOPINAVIR IMPURITY L [EP IMPURITY]
Preferred Name English
N,N'-(ETHENE-1,2-DIYL)BIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE), (Z)-
Systematic Name English
N,N'-(Z)-ETHENE-1,2-DIYLBIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE)
Systematic Name English
LOPINAVIR IMPURITY, Z-DIACYLETHENEDIAMINE- [USP IMPURITY]
Common Name English
(Z)-N,N'-(ETHENE-1,2-DIYL)BIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE)
Systematic Name English
Code System Code Type Description
FDA UNII
CN13K1R13J
Created by admin on Mon Mar 31 18:30:16 GMT 2025 , Edited by admin on Mon Mar 31 18:30:16 GMT 2025
PRIMARY
PUBCHEM
76969209
Created by admin on Mon Mar 31 18:30:16 GMT 2025 , Edited by admin on Mon Mar 31 18:30:16 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY