U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO4
Molecular Weight 237.2518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOYLPROPOXYAZANYL ACETATE

SMILES

CCCON(OC(C)=O)C(=O)C1=CC=CC=C1

InChI

InChIKey=FVKSYCIHMUTPAP-UHFFFAOYSA-N
InChI=1S/C12H15NO4/c1-3-9-16-13(17-10(2)14)12(15)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H15NO4
Molecular Weight 237.2518
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 08:43:03 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:03 GMT 2023
Record UNII
LX86S41C16
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOYLPROPOXYAZANYL ACETATE
Systematic Name English
ACETIC ACID, BENZOYLPROPOXYAZANYL ESTER
Common Name English
ACETIC ACID, BENZOYLPROPOXYAZANYL ESTER; 1,4-BIS(2-(3,5-DICHLOROPYRIDYLOXY))BENZENE
Common Name English
BENZAMIDE, N-(ACETYLOXY)-N-PROPOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
LX86S41C16
Created by admin on Sat Dec 16 08:43:03 GMT 2023 , Edited by admin on Sat Dec 16 08:43:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60179246
Created by admin on Sat Dec 16 08:43:03 GMT 2023 , Edited by admin on Sat Dec 16 08:43:03 GMT 2023
PRIMARY
CAS
244775-76-6
Created by admin on Sat Dec 16 08:43:03 GMT 2023 , Edited by admin on Sat Dec 16 08:43:03 GMT 2023
PRIMARY
PUBCHEM
24834246
Created by admin on Sat Dec 16 08:43:03 GMT 2023 , Edited by admin on Sat Dec 16 08:43:03 GMT 2023
PRIMARY