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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O5
Molecular Weight 358.3891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE

SMILES

c1cc(ccc1CC(=N)O)OCC(COc2ccc(cc2)CC(=N)O)O

InChI

InChIKey=RJTRBVLDVHIXNJ-UHFFFAOYSA-N
InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)

HIDE SMILES / InChI

Molecular Formula C19H22N2O5
Molecular Weight 358.3891
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:08:02 UTC 2021
Edited
by admin
on Sat Jun 26 04:08:02 UTC 2021
Record UNII
1WIH2M2NY7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE
Systematic Name English
ATENOLOL IMPURITY E
Common Name English
ATENOLOL IMPURITY E [EP]
Common Name English
2-(4-(3-(4-(2-AMINO-2-OXOETHYL)PHENOXY)-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
Systematic Name English
ATENOLOL RELATED COMPOUND E [USP-RS]
Common Name English
BENZENEACETAMIDE, 4,4'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY))BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
1WIH2M2NY7
Created by admin on Sat Jun 26 04:08:03 UTC 2021 , Edited by admin on Sat Jun 26 04:08:03 UTC 2021
PRIMARY
USP_CATALOG
1044298
Created by admin on Sat Jun 26 04:08:03 UTC 2021 , Edited by admin on Sat Jun 26 04:08:03 UTC 2021
PRIMARY USP-RS
PUBCHEM
22296373
Created by admin on Sat Jun 26 04:08:03 UTC 2021 , Edited by admin on Sat Jun 26 04:08:03 UTC 2021
PRIMARY
CAS
141650-31-9
Created by admin on Sat Jun 26 04:08:03 UTC 2021 , Edited by admin on Sat Jun 26 04:08:03 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY