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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO4
Molecular Weight 247.2466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phthalimidoethyl propionate

SMILES

CCC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=XVQDVUVUUYOALV-UHFFFAOYSA-N
InChI=1S/C13H13NO4/c1-2-11(15)18-8-7-14-12(16)9-5-3-4-6-10(9)13(14)17/h3-6H,2,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Phthalimidoethyl propionate
Systematic Name English
2-[2-(1-Oxopropoxy)ethyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[2-(1-oxopropoxy)ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
730694
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
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EPA CompTox
DTXSID20210220
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY
FDA UNII
ASG3WGR43V
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-708-8
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY
CAS
61318-34-1
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY