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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11NO4
Molecular Weight 173.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methylcarbamoyloxyethyl acrylate

SMILES

CNC(=O)OCCOC(=O)C=C

InChI

InChIKey=QCQXVTVJGLHITJ-UHFFFAOYSA-N
InChI=1S/C7H11NO4/c1-3-6(9)11-4-5-12-7(10)8-2/h3H,1,4-5H2,2H3,(H,8,10)

HIDE SMILES / InChI

Molecular Formula C7H11NO4
Molecular Weight 173.1665
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 Mon Mar 31 19:06:55 GMT 2025
Edited
by admin
on Mon Mar 31 19:06:55 GMT 2025
Record UNII
FQC884B2Q4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methylcarbamoyloxyethyl acrylate
Systematic Name English
2-(N-Methylcarbamoyloxy)ethyl acrylate
Preferred Name English
2-Propenoic acid, 2-[[(methylamino)carbonyl]oxy]ethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
258-040-1
Created by admin on Mon Mar 31 19:06:55 GMT 2025 , Edited by admin on Mon Mar 31 19:06:55 GMT 2025
PRIMARY
CAS
52607-81-5
Created by admin on Mon Mar 31 19:06:55 GMT 2025 , Edited by admin on Mon Mar 31 19:06:55 GMT 2025
PRIMARY
PUBCHEM
93279
Created by admin on Mon Mar 31 19:06:55 GMT 2025 , Edited by admin on Mon Mar 31 19:06:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID6068773
Created by admin on Mon Mar 31 19:06:55 GMT 2025 , Edited by admin on Mon Mar 31 19:06:55 GMT 2025
PRIMARY
FDA UNII
FQC884B2Q4
Created by admin on Mon Mar 31 19:06:55 GMT 2025 , Edited by admin on Mon Mar 31 19:06:55 GMT 2025
PRIMARY