ACEBUTOLOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H28N2O4
Molecular Weight	336.4259
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)NC1=CC=C(OC[C@@H](O)CNC(C)C)C(=C1)C(C)=O

InChI

InChIKey=GOEMGAFJFRBGGG-HNNXBMFYSA-N

InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

ACEBUTOLOL, (S)-

Common Name

English

(-)-ACEBUTOLOL

Preferred Name

English

S-ACEBUTOLOL

Common Name

English

BUTANAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (S)-

Systematic Name

English

BUTANAMIDE, N-(3-ACETYL-4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1QW38XEE0N

Created by admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025

PRIMARY

PUBCHEM

155083

Created by admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID70872933

Created by admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025

PRIMARY

CAS

68107-82-4

Created by admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025

PRIMARY

SUBSTANCE RECORD


					1QW38XEE0N

ACEBUTOLOL, (S)-