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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO3
Molecular Weight 221.2524
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC(O[C@H]2CNC(=O)OC2)=CC(C)=C1

InChI

InChIKey=FHNIJJKKVBGSBS-NSHDSACASA-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)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H15NO3
Molecular Weight 221.2524
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 20:20:56 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:56 GMT 2023
Record UNII
W4P65U6HWD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(3,5-Dimethylphenoxy)tetrahydro-2H-1,3-oxazin-2-one, (5S)-
Systematic Name English
2H-1,3-Oxazin-2-one, 5-(3,5-dimethylphenoxy)tetrahydro-, (5S)-
Systematic Name English
(5S)-5-(3,5-Dimethylphenoxy)tetrahydro-2H-1,3-oxazin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
W4P65U6HWD
Created by admin on Sat Dec 16 20:20:56 GMT 2023 , Edited by admin on Sat Dec 16 20:20:56 GMT 2023
PRIMARY
CAS
2739982-86-4
Created by admin on Sat Dec 16 20:20:56 GMT 2023 , Edited by admin on Sat Dec 16 20:20:56 GMT 2023
PRIMARY
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