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Details

Stereochemistry UNKNOWN
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCETIN, (+)-

SMILES

CCOC1=CC=C(NC(=O)CC(C)O)C=C1

InChI

InChIKey=LIAWQASKBFCRNR-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:19:45 UTC 2023
Edited
by admin
on Sat Dec 16 10:19:45 UTC 2023
Record UNII
1Z23WB033I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCETIN, (+)-
Common Name English
(+)-BUCETIN
Common Name English
BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-HYDROXY-, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
1Z23WB033I
Created by admin on Sat Dec 16 10:19:45 UTC 2023 , Edited by admin on Sat Dec 16 10:19:45 UTC 2023
PRIMARY
PUBCHEM
14130
Created by admin on Sat Dec 16 10:19:45 UTC 2023 , Edited by admin on Sat Dec 16 10:19:45 UTC 2023
PRIMARY
CAS
156674-11-2
Created by admin on Sat Dec 16 10:19:45 UTC 2023 , Edited by admin on Sat Dec 16 10:19:45 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER