ETHYL 4-ACETAMIDO-3-HYDROXYBENZOATE

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 ETHYL 4-ACETAMIDO-3-HYDROXYBENZOATE

Structure Search

SMILES

CCOC(=O)C1=CC=C(NC(C)=O)C(O)=C1

InChI

InChIKey=UURVEOMRNSPVTI-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ETHYL 4-ACETAMIDO-3-HYDROXYBENZOATE

Systematic Name

English

OSELTAMIVIR PHOSPHATE IMPURITY C [WHO-IP]

Preferred Name

English

OSELTAMIVIR PHOSPHATE IMPURITY D [EP IMPURITY]

Common Name

English

ETHYL 4-(ACETYLAMINO)-3-HYDROXYBENZOATE

Systematic Name

English

OSELTAMIVIR PHOSPHATE IMPURITY, OSELTAMIVIR PHENOL- [USP IMPURITY]

Common Name

English

BENZOIC ACID, 4-(ACETYLAMINO)-3-HYDROXY-, ETHYL ESTER

Systematic Name

English

4-ACETYLAMINO-3-HYDROXYBENZOIC ACID ETHYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

71312816

Created by admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025

PRIMARY

FDA UNII

79Q535BU4S

Created by admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025

PRIMARY

CAS

1346604-18-9

Created by admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025

PRIMARY

SUBSTANCE RECORD


					79Q535BU4S

ETHYL 4-ACETAMIDO-3-HYDROXYBENZOATE