2-Phthalimidoethyl propionate

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NCATS

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

Structure Search

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

Molecular Formula	C13H13NO4
Molecular Weight	247.2466
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 19:52:37 GMT 2023` Edited by `admin` on `Sat Dec 16 19:52:37 GMT 2023`
Record UNII	ASG3WGR43V
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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