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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO4
Molecular Weight 223.2252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-ethoxycarbonylaminobenzoate

SMILES

CCOC(=O)NC1=CC=CC=C1C(=O)OC

InChI

InChIKey=XSEONJBZTZZGCV-UHFFFAOYSA-N
InChI=1S/C11H13NO4/c1-3-16-11(14)12-9-7-5-4-6-8(9)10(13)15-2/h4-7H,3H2,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H13NO4
Molecular Weight 223.2252
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 Wed Apr 02 17:40:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:40:36 GMT 2025
Record UNII
8TP3YPJ829
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2-((ETHOXYCARBONYL)AMINO)BENZOATE
Preferred Name English
Methyl 2-ethoxycarbonylaminobenzoate
Systematic Name English
2-(Ethoxycarbonylamino)benzoic acid methyl ester
Systematic Name English
Benzoic acid, 2-[(ethoxycarbonyl)amino]-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
695047
Created by admin on Wed Apr 02 17:40:36 GMT 2025 , Edited by admin on Wed Apr 02 17:40:36 GMT 2025
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FDA UNII
8TP3YPJ829
Created by admin on Wed Apr 02 17:40:36 GMT 2025 , Edited by admin on Wed Apr 02 17:40:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
281-045-5
Created by admin on Wed Apr 02 17:40:36 GMT 2025 , Edited by admin on Wed Apr 02 17:40:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID00232743
Created by admin on Wed Apr 02 17:40:36 GMT 2025 , Edited by admin on Wed Apr 02 17:40:36 GMT 2025
PRIMARY
CAS
83846-67-7
Created by admin on Wed Apr 02 17:40:36 GMT 2025 , Edited by admin on Wed Apr 02 17:40:36 GMT 2025
PRIMARY