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Details

Stereochemistry MIXED
Molecular Formula C33H47N3O8
Molecular Weight 613.7428
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEBUTOLOL DIMER

SMILES

CCCC(=Nc1ccc(c(c1)C(=O)C)OCC(CN(CC(COc2ccc(cc2C(=O)C)N=C(CCC)O)O)C(C)C)O)O

InChI

InChIKey=CZHSCFYOKLHUJT-UHFFFAOYSA-N
InChI=1S/C33H47N3O8/c1-7-9-32(41)34-24-11-13-30(28(15-24)22(5)37)43-19-26(39)17-36(21(3)4)18-27(40)20-44-31-14-12-25(16-29(31)23(6)38)35-33(42)10-8-2/h11-16,21,26-27,39-40H,7-10,17-20H2,1-6H3,(H,34,41)(H,35,42)

HIDE SMILES / InChI

Molecular Formula C33H47N3O8
Molecular Weight 613.7428
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:34:02 UTC 2021
Edited
by admin
on Sat Jun 26 14:34:02 UTC 2021
Record UNII
Z3L20J6K42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACEBUTOLOL DIMER
Common Name English
N,N'-(((1-METHYLETHYL)IMINO)BIS((2-HYDROXYPROPANE-1,3-DIYL)OXY(3-ACETYL-1,4-PHENYLENE)))DIBUTANAMIDE
Systematic Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY G [EP]
Common Name English
Code System Code Type Description
CAS
1330165-98-4
Created by admin on Sat Jun 26 14:34:02 UTC 2021 , Edited by admin on Sat Jun 26 14:34:02 UTC 2021
PRIMARY
FDA UNII
Z3L20J6K42
Created by admin on Sat Jun 26 14:34:02 UTC 2021 , Edited by admin on Sat Jun 26 14:34:02 UTC 2021
PRIMARY
PUBCHEM
71312706
Created by admin on Sat Jun 26 14:34:02 UTC 2021 , Edited by admin on Sat Jun 26 14:34:02 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP