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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, (R)-

SMILES

CC(C)NC[C@@H](O)COC1=C(C=C(NC(C)=O)C=C1)C(C)=O

InChI

InChIKey=AWOGXJOBNAWQSF-CQSZACIVSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H24N2O4
Molecular Weight 308.3728
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 Dec 16 11:10:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:51 GMT 2023
Record UNII
FZ11F32U60
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETOLOL, (R)-
Common Name English
ACETAMIDE, N-(3-ACETYL-4-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-
Systematic Name English
ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (R)-
Common Name English
(+)-DIACETOLOL
Common Name English
Code System Code Type Description
FDA UNII
FZ11F32U60
Created by admin on Sat Dec 16 11:10:51 GMT 2023 , Edited by admin on Sat Dec 16 11:10:51 GMT 2023
PRIMARY
PUBCHEM
159167
Created by admin on Sat Dec 16 11:10:51 GMT 2023 , Edited by admin on Sat Dec 16 11:10:51 GMT 2023
PRIMARY
CAS
87833-60-1
Created by admin on Sat Dec 16 11:10:51 GMT 2023 , Edited by admin on Sat Dec 16 11:10:51 GMT 2023
PRIMARY