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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO3
Molecular Weight 221.2524
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(3,5-Dimethylphenoxy)tetrahydro-2H-1,3-oxazin-2-one

SMILES

CC1=CC(OC2CNC(=O)OC2)=CC(C)=C1

InChI

InChIKey=FHNIJJKKVBGSBS-UHFFFAOYSA-N
InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)16-11-6-13-12(14)15-7-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H15NO3
Molecular Weight 221.2524
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 Wed Apr 02 19:35:27 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:27 GMT 2025
Record UNII
9YHH9LK2H2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,3-Oxazin-2-one, 5-(3,5-dimethylphenoxy)tetrahydro-
Preferred Name English
5-(3,5-Dimethylphenoxy)tetrahydro-2H-1,3-oxazin-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
169490923
Created by admin on Wed Apr 02 19:35:27 GMT 2025 , Edited by admin on Wed Apr 02 19:35:27 GMT 2025
PRIMARY
CAS
2514736-64-0
Created by admin on Wed Apr 02 19:35:27 GMT 2025 , Edited by admin on Wed Apr 02 19:35:27 GMT 2025
PRIMARY
FDA UNII
9YHH9LK2H2
Created by admin on Wed Apr 02 19:35:27 GMT 2025 , Edited by admin on Wed Apr 02 19:35:27 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER