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Details

Stereochemistry RACEMIC
Molecular Formula C15H21NO5
Molecular Weight 295.3309
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAC DES(ISOPROPYLAMINO) ACEBUTOLOL DIOL

SMILES

CCCC(=O)NC1=CC(C(C)=O)=C(OCC(O)CO)C=C1

InChI

InChIKey=WTQWBNBPVIGMBS-UHFFFAOYSA-N
InChI=1S/C15H21NO5/c1-3-4-15(20)16-11-5-6-14(13(7-11)10(2)18)21-9-12(19)8-17/h5-7,12,17,19H,3-4,8-9H2,1-2H3,(H,16,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RAC DES(ISOPROPYLAMINO) ACEBUTOLOL DIOL
Common Name English
BUTANAMIDE, N-(3-ACETYL-4-(2,3-DIHYDROXYPROPOXY)PHENYL)-, (±)-
Systematic Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
BUTANAMIDE, N-(3-ACETYL-4-(2,3-DIHYDROXYPROPOXY)PHENYL)-
Systematic Name English
N-(3-ACETYL-4-(2,3-DIHYDROXYPROPOXY)PHENYL)BUTANAMIDE
Systematic Name English
N-(3-ACETYL-4-((2RS)-2,3-DIHYDROXYPROPOXY)PHENYL)BUTANAMIDE
Systematic Name English
Code System Code Type Description
CAS
96480-91-0
Created by admin on Sat Dec 16 07:14:08 GMT 2023 , Edited by admin on Sat Dec 16 07:14:08 GMT 2023
PRIMARY
PUBCHEM
13914680
Created by admin on Sat Dec 16 07:14:08 GMT 2023 , Edited by admin on Sat Dec 16 07:14:08 GMT 2023
PRIMARY
FDA UNII
G502F05O2X
Created by admin on Sat Dec 16 07:14:08 GMT 2023 , Edited by admin on Sat Dec 16 07:14:08 GMT 2023
PRIMARY
NIH
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