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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O4
Molecular Weight 238.2399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (2-(((2-hydroxyethyl)amino)carbonyl)phenyl)carbamate

SMILES

COC(=O)NC1=C(C=CC=C1)C(=O)NCCO

InChI

InChIKey=PEJQHMBMVSONRN-UHFFFAOYSA-N
InChI=1S/C11H14N2O4/c1-17-11(16)13-9-5-3-2-4-8(9)10(15)12-6-7-14/h2-5,14H,6-7H2,1H3,(H,12,15)(H,13,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (2-(((2-hydroxyethyl)amino)carbonyl)phenyl)carbamate
Systematic Name English
Methyl (2-(((2-hydroxyethyl)amino)carbonyl)phenyl)-carbamate
Preferred Name English
Carbamic acid, [2-[[(2-hydroxyethyl)amino]carbonyl]phenyl]-, methyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90234195
Created by admin on Tue Apr 01 17:52:32 GMT 2025 , Edited by admin on Tue Apr 01 17:52:32 GMT 2025
PRIMARY
CAS
85098-72-2
Created by admin on Tue Apr 01 17:52:32 GMT 2025 , Edited by admin on Tue Apr 01 17:52:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
285-424-6
Created by admin on Tue Apr 01 17:52:32 GMT 2025 , Edited by admin on Tue Apr 01 17:52:32 GMT 2025
PRIMARY
FDA UNII
TH5LT799R9
Created by admin on Tue Apr 01 17:52:32 GMT 2025 , Edited by admin on Tue Apr 01 17:52:32 GMT 2025
PRIMARY
PUBCHEM
16205568
Created by admin on Tue Apr 01 17:52:32 GMT 2025 , Edited by admin on Tue Apr 01 17:52:32 GMT 2025
PRIMARY