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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O4
Molecular Weight 308.3734
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])(COc1ccc(cc1C(=O)C)N=C(C)O)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

Molecular Formula C16H24N2O4
Molecular Weight 308.3734
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 16:03:18 UTC 2021
Edited
by admin
on Sat Jun 26 16:03:18 UTC 2021
Record UNII
461S74EMFT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETOLOL, (S)-
Common Name English
ACETAMIDE, N-(3-ACETYL-4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-
Systematic Name English
(-)-DIACETOLOL
Common 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 Sat Jun 26 16:03:18 UTC 2021 , Edited by admin on Sat Jun 26 16:03:18 UTC 2021
PRIMARY
FDA UNII
461S74EMFT
Created by admin on Sat Jun 26 16:03:18 UTC 2021 , Edited by admin on Sat Jun 26 16:03:18 UTC 2021
PRIMARY
PUBCHEM
13146178
Created by admin on Sat Jun 26 16:03:18 UTC 2021 , Edited by admin on Sat Jun 26 16:03:18 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER