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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N2O4
Molecular Weight 382.4537
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

Cc1cccc(C)c1OCC(=N/C(/[H])=C(/[H])\N=C(COc2c(C)cccc2C)O)O

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 382.4537
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 Sat Jun 26 00:02:44 UTC 2021
Edited
by admin
on Sat Jun 26 00:02:44 UTC 2021
Record UNII
CN13K1R13J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
(Z)-N,N'-(ETHENE-1,2-DIYL)BIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE)
Systematic Name English
LOPINAVIR IMPURITY L [EP]
Common Name English
LOPINAVIR IMPURITY, Z-DIACYLETHENEDIAMINE- [USP]
Common Name English
Code System Code Type Description
FDA UNII
CN13K1R13J
Created by admin on Sat Jun 26 00:02:44 UTC 2021 , Edited by admin on Sat Jun 26 00:02:44 UTC 2021
PRIMARY
PUBCHEM
76969209
Created by admin on Sat Jun 26 00:02:44 UTC 2021 , Edited by admin on Sat Jun 26 00:02:44 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP