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Details

Stereochemistry RACEMIC
Molecular Formula C20H33NO5
Molecular Weight 367.4797
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLBISOPROLOL

SMILES

CC(C)OCCOCC1=CC=C(OCC(O)CN(C(C)C)C(C)=O)C=C1

InChI

InChIKey=VEDPWKWNWHTAOC-UHFFFAOYSA-N
InChI=1S/C20H33NO5/c1-15(2)21(17(5)22)12-19(23)14-26-20-8-6-18(7-9-20)13-24-10-11-25-16(3)4/h6-9,15-16,19,23H,10-14H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H33NO5
Molecular Weight 367.4797
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:33 GMT 2023
Record UNII
358HBY7HWQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLBISOPROLOL
Common Name English
ACETAMIDE, N-(2-HYDROXY-3-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)PROPYL)-N-(1-METHYLETHYL)-
Systematic Name English
N-ACETYL BISOPROLOL
Common Name English
Code System Code Type Description
PUBCHEM
23471070
Created by admin on Sat Dec 16 18:35:33 GMT 2023 , Edited by admin on Sat Dec 16 18:35:33 GMT 2023
PRIMARY PUBCHEM
FDA UNII
358HBY7HWQ
Created by admin on Sat Dec 16 18:35:33 GMT 2023 , Edited by admin on Sat Dec 16 18:35:33 GMT 2023
PRIMARY
CAS
66722-65-4
Created by admin on Sat Dec 16 18:35:33 GMT 2023 , Edited by admin on Sat Dec 16 18:35:33 GMT 2023
PRIMARY