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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O3
Molecular Weight 170.1659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diacetyl-2-imidazolidinone

SMILES

CC(=O)N1CCN(C(C)=O)C1=O

InChI

InChIKey=PAFPWEIHSLHEJT-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c1-5(10)8-3-4-9(6(2)11)7(8)12/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H10N2O3
Molecular Weight 170.1659
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 Wed Apr 02 05:41:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:41:30 GMT 2025
Record UNII
899C7KD45F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Imidazolidinone, 1,3-diacetyl-
Preferred Name English
1,3-Diacetyl-2-imidazolidinone
Systematic Name English
Code System Code Type Description
CAS
5391-40-2
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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FDA UNII
899C7KD45F
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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PUBCHEM
538355
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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EPA CompTox
DTXSID30337073
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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