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Details

Stereochemistry RACEMIC
Molecular Formula C11H11NO3
Molecular Weight 205.2099
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDRO-5-METHYL-5-PHENYL-2H-1,3-OXAZINE-2,4(3H)-DIONE

SMILES

CC1(COC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=COMLJXAQYRAVIB-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-11(8-5-3-2-4-6-8)7-15-10(14)12-9(11)13/h2-6H,7H2,1H3,(H,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-1,3-OXAZINE-2,4(3H)-DIONE, DIHYDRO-5-METHYL-5-PHENYL-
Preferred Name English
DIHYDRO-5-METHYL-5-PHENYL-2H-1,3-OXAZINE-2,4(3H)-DIONE
Systematic Name English
Code System Code Type Description
CAS
92288-52-3
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
PRIMARY
PUBCHEM
11971094
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
PRIMARY
FDA UNII
0C3F0BDC1V
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
PRIMARY
NIH
NCATS
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