Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate, (R)-

COC(=O)C[C@@H](CC1=C(F)C=C(F)C(F)=C1)NC(C)=O

InChIKey=BBGGHUOAAZMMET-SECBINFHSA-N

InChI=1S/C13H14F3NO3/c1-7(18)17-9(5-13(19)20-2)3-8-4-11(15)12(16)6-10(8)14/h4,6,9H,3,5H2,1-2H3,(H,17,18)/t9-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:30:50 GMT 2025` Edited by `admin` on `Wed Apr 02 17:30:50 GMT 2025`
Record UNII	U83QX7NXP8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(R)-Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate

Preferred Name

English

Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate, (R)-

Systematic Name

English

Benzenebutanoic acid, ?-(acetylamino)-2,4,5-trifluoro-, methyl ester, (?R)-

Systematic Name

English

Methyl (?R)-?-(acetylamino)-2,4,5-trifluorobenzenebutanoate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60676588

Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025

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PUBCHEM

46836575

Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025

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CAS

1234321-83-5

Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025

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FDA UNII

U83QX7NXP8

Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025

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