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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O4.ClH
Molecular Weight 344.834
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETOLOL HYDROCHLORIDE, (R)-

SMILES

Cl.CC(C)NC[C@@H](O)COC1=CC=C(NC(C)=O)C=C1C(C)=O

InChI

InChIKey=RRLYGXRMVLYFNX-PFEQFJNWSA-N
InChI=1S/C16H24N2O4.ClH/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19;/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20);1H/t14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, HYDROCHLORIDE (1:1), (R)-
Preferred Name English
DIACETOLOL HYDROCHLORIDE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
76972729
Created by admin on Mon Mar 31 23:46:06 GMT 2025 , Edited by admin on Mon Mar 31 23:46:06 GMT 2025
PRIMARY
FDA UNII
49Z0OZR5GB
Created by admin on Mon Mar 31 23:46:06 GMT 2025 , Edited by admin on Mon Mar 31 23:46:06 GMT 2025
PRIMARY
NIH
NCATS
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