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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL ACETOACETAMIDE

SMILES

CCNC(=O)CC(C)=O

InChI

InChIKey=REYAJCIAOQNQTF-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-3-7-6(9)4-5(2)8/h3-4H2,1-2H3,(H,7,9)

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:09:29 GMT 2023
Edited
by admin
on Fri Dec 15 19:09:29 GMT 2023
Record UNII
GN725IYQ3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYL ACETOACETAMIDE
Systematic Name English
BUTANAMIDE, N-ETHYL-3-OXO-
Systematic Name English
N-ETHYL-3-OXOBUTANAMIDE
Systematic Name English
N-ETHYLACETOACETAMIDE
Systematic Name English
ACETOACETAMIDE, N-ETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
24988
Created by admin on Fri Dec 15 19:09:29 GMT 2023 , Edited by admin on Fri Dec 15 19:09:29 GMT 2023
PRIMARY
FDA UNII
GN725IYQ3Q
Created by admin on Fri Dec 15 19:09:29 GMT 2023 , Edited by admin on Fri Dec 15 19:09:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID7040108
Created by admin on Fri Dec 15 19:09:29 GMT 2023 , Edited by admin on Fri Dec 15 19:09:29 GMT 2023
PRIMARY
CAS
10138-46-2
Created by admin on Fri Dec 15 19:09:29 GMT 2023 , Edited by admin on Fri Dec 15 19:09:29 GMT 2023
PRIMARY