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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO4
Molecular Weight 171.1507
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3-Dioxobutyl)oxazolidin-2-one

SMILES

CC(=O)CC(=O)N1CCOC1=O

InChI

InChIKey=GDGGLKMFUADUEH-UHFFFAOYSA-N
InChI=1S/C7H9NO4/c1-5(9)4-6(10)8-2-3-12-7(8)11/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO4
Molecular Weight 171.1507
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:08:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:08:02 GMT 2023
Record UNII
Z24YWT7Q2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,3-Dioxobutyl)oxazolidin-2-one
Systematic Name English
1-(2-Oxo-3-oxazolidinyl)-1,3-butanedione
Systematic Name English
1,3-Butanedione, 1-(2-oxo-3-oxazolidinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z24YWT7Q2R
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
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CAS
93820-06-5
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-591-5
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID30239720
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
PUBCHEM
379157
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY