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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28N2O4.ClH
Molecular Weight 372.887
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACEBUTOLOL HYDROCHLORIDE, (S)-

SMILES

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

InChI

InChIKey=KTUFKADDDORSSI-RSAXXLAASA-N
InChI=1S/C18H28N2O4.ClH/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);1H/t15-;/m0./s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
ACEBUTOLOL HYDROCHLORIDE, (S)-
Common Name English
BUTANAMIDE, N-(3-ACETYL-4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, MONOHYDROCHLORIDE
Systematic Name English
BUTANAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, MONOHYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
CAS
96450-12-3
Created by admin on Sat Dec 16 09:07:09 GMT 2023 , Edited by admin on Sat Dec 16 09:07:09 GMT 2023
PRIMARY
FDA UNII
D3JCS74XJU
Created by admin on Sat Dec 16 09:07:09 GMT 2023 , Edited by admin on Sat Dec 16 09:07:09 GMT 2023
PRIMARY
PUBCHEM
18602104
Created by admin on Sat Dec 16 09:07:09 GMT 2023 , Edited by admin on Sat Dec 16 09:07:09 GMT 2023
PRIMARY