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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O5
Molecular Weight 254.2393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Hydroxyfelbamate

SMILES

NC(=O)OCC(COC(N)=O)C1=CC=C(O)C=C1

InChI

InChIKey=PXBZEVLDFAKFLV-UHFFFAOYSA-N
InChI=1S/C11H14N2O5/c12-10(15)17-5-8(6-18-11(13)16)7-1-3-9(14)4-2-7/h1-4,8,14H,5-6H2,(H2,12,15)(H2,13,16)

HIDE SMILES / InChI

Molecular Formula C11H14N2O5
Molecular Weight 254.2393
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 16:08:42 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:42 GMT 2023
Record UNII
S9DZR892CZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-Hydroxyfelbamate
Common Name English
[3-carbamoyloxy-2-(4-hydroxyphenyl)propyl] carbamate
Systematic Name English
1,3-Propanediol, 2-(4-hydroxyphenyl)-, 1,3-dicarbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
9921310
Created by admin on Sat Dec 16 16:08:42 GMT 2023 , Edited by admin on Sat Dec 16 16:08:42 GMT 2023
PRIMARY
CAS
109482-28-2
Created by admin on Sat Dec 16 16:08:42 GMT 2023 , Edited by admin on Sat Dec 16 16:08:42 GMT 2023
PRIMARY
FDA UNII
S9DZR892CZ
Created by admin on Sat Dec 16 16:08:42 GMT 2023 , Edited by admin on Sat Dec 16 16:08:42 GMT 2023
PRIMARY