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Details

Stereochemistry RACEMIC
Molecular Formula C16H23BrN2O4
Molecular Weight 387.269
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea

SMILES

CCN(CC)C(=O)NC1=CC(C(C)=O)=C(OCC(O)CBr)C=C1

InChI

InChIKey=COVQKIDNDABIDX-UHFFFAOYSA-N
InChI=1S/C16H23BrN2O4/c1-4-19(5-2)16(22)18-12-6-7-15(14(8-12)11(3)20)23-10-13(21)9-17/h6-8,13,21H,4-5,9-10H2,1-3H3,(H,18,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea
Systematic Name English
N′-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethylurea
Systematic Name English
N-[3-acetyl-4-[(2RS)-3-bromo-2-hydroxypropoxy]phenyl]-N′,N′-diethylurea
Systematic Name English
Urea, N′-[3-acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethyl-
Systematic Name English
Celiprolol Hydrochloride Impurity H [EP Impurity]
Common Name English
Code System Code Type Description
PUBCHEM
12825778
Created by admin on Sat Dec 16 19:56:40 GMT 2023 , Edited by admin on Sat Dec 16 19:56:40 GMT 2023
PRIMARY
CAS
85045-98-3
Created by admin on Sat Dec 16 19:56:40 GMT 2023 , Edited by admin on Sat Dec 16 19:56:40 GMT 2023
PRIMARY
FDA UNII
M6ZCM9M2TF
Created by admin on Sat Dec 16 19:56:40 GMT 2023 , Edited by admin on Sat Dec 16 19:56:40 GMT 2023
PRIMARY