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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO4
Molecular Weight 249.2625
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone, (5S)-

SMILES

CC1(C)OCC2=CC(=CC=C2O1)[C@H]3CNC(=O)O3

InChI

InChIKey=JUEBDVANOFZMMX-LLVKDONJSA-N
InChI=1S/C13H15NO4/c1-13(2)16-7-9-5-8(3-4-10(9)18-13)11-6-14-12(15)17-11/h3-5,11H,6-7H2,1-2H3,(H,14,15)/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(5S)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone
Preferred Name English
5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone, (5S)-
Systematic Name English
(S)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one
Systematic Name English
2-Oxazolidinone, 5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5S)-
Systematic Name English
Code System Code Type Description
CAS
2514942-86-8
Created by admin on Wed Apr 02 21:23:40 GMT 2025 , Edited by admin on Wed Apr 02 21:23:40 GMT 2025
PRIMARY
FDA UNII
R6UN5MVE9N
Created by admin on Wed Apr 02 21:23:40 GMT 2025 , Edited by admin on Wed Apr 02 21:23:40 GMT 2025
PRIMARY
PUBCHEM
67246293
Created by admin on Wed Apr 02 21:23:40 GMT 2025 , Edited by admin on Wed Apr 02 21:23:40 GMT 2025
PRIMARY
NIH
NCATS
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