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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17NO6
Molecular Weight 319.3093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

SMILES

CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=RIGKLAOKQFKWNN-UHFFFAOYSA-N
InChI=1S/C16H17NO6/c1-2-23-14(19)9-11(18)10-22-8-7-17-15(20)12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17NO6
Molecular Weight 319.3093
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 17:11:09 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:09 GMT 2025
Record UNII
4FF9PS3LW8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-Phthalimidoethoxy)acetoacetic acid ethyl ester
Preferred Name English
Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
Systematic Name English
Butanoic acid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxo-, ethyl ester
Systematic Name English
Ethyl 4-(2-phthalimidoethoxy)acetoacetate
Systematic Name English
Ethyl 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoate
Systematic Name English
4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic acid ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
9840027
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY
CAS
88150-75-8
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID90431687
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY
FDA UNII
4FF9PS3LW8
Created by admin on Wed Apr 02 17:11:09 GMT 2025 , Edited by admin on Wed Apr 02 17:11:09 GMT 2025
PRIMARY