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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O4
Molecular Weight 308.3728
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETOLOL, (S)-

SMILES

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

InChI

InChIKey=AWOGXJOBNAWQSF-AWEZNQCLSA-N
InChI=1S/C16H24N2O4/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)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(-)-DIACETOLOL
Preferred Name English
DIACETOLOL, (S)-
Common Name English
ACETAMIDE, N-(3-ACETYL-4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-
Systematic Name English
ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (S)-
Common Name English
Code System Code Type Description
CAS
91050-36-1
Created by admin on Mon Mar 31 23:16:20 GMT 2025 , Edited by admin on Mon Mar 31 23:16:20 GMT 2025
PRIMARY
FDA UNII
461S74EMFT
Created by admin on Mon Mar 31 23:16:20 GMT 2025 , Edited by admin on Mon Mar 31 23:16:20 GMT 2025
PRIMARY
PUBCHEM
13146178
Created by admin on Mon Mar 31 23:16:20 GMT 2025 , Edited by admin on Mon Mar 31 23:16:20 GMT 2025
PRIMARY