N-(2,6-DIMETHYLPHENYL)OXAMIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,6-DIMETHYLPHENYL)OXAMIC ACID

Structure Search

SMILES

CC1=CC=CC(C)=C1NC(=O)C(O)=O

InChI

InChIKey=JFTAPSBIODPQJN-UHFFFAOYSA-N

InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula	C10H11NO3
Molecular Weight	193.1992
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 22:49:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:47 GMT 2025`
Record UNII	J7KKT84Z1Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CVT-2537

Preferred Name

English

N-(2,6-DIMETHYLPHENYL)OXAMIC ACID

Systematic Name

English

OXANILIC ACID, 2',6'-DIMETHYL-

Systematic Name

English

ACETIC ACID, 2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXO-

Systematic Name

English

RS-89289

Code

English

Code System Code Type Description

CAS

2903-48-2

Created by admin on Mon Mar 31 22:49:47 GMT 2025 , Edited by admin on Mon Mar 31 22:49:47 GMT 2025

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FDA UNII

J7KKT84Z1Z

Created by admin on Mon Mar 31 22:49:47 GMT 2025 , Edited by admin on Mon Mar 31 22:49:47 GMT 2025

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PUBCHEM

14987869

Created by admin on Mon Mar 31 22:49:47 GMT 2025 , Edited by admin on Mon Mar 31 22:49:47 GMT 2025

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