1-METHYLETHYL (.ALPHA.R,.GAMMA.S)-.GAMMA.-ACETYL-.ALPHA.-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-2,3,6-TRIFLUOROBENZENEBUTANOATE, REL-
UNII DZA4ET2VTN

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-methylethyl (.alpha.r,.gamma.s)-.gamma.-acetyl-.alpha.-(((1,1-dimethylethoxy)carbonyl)amino)-2,3,6-trifluorobenzenebutanoate, Rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) DZA4ET2VTN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1456803-52-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

DZA4ET2VTN

CAS Registry Number

1456803-52-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-METHYLETHYL (.ALPHA.R,.GAMMA.S)-.GAMMA.-ACETYL-.ALPHA.-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-2,3,6-TRIFLUOROBENZENEBUTANOATE, REL-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H26F3NO5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BNNJYDLUUJNQLU-IUODEOHRSA-N;BNNJYDLUUJNQLU-WFASDCNBSA-N

Line notation for describing the chemical structure and connectivity of atoms.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CC(C)OC(=O)[C@@H](C[C@H](C(=O)C)c1c(ccc(c1F)F)F)NC(=O)OC(C)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-methylethyl (.alpha.r,.gamma.s)-.gamma.-acetyl-.alpha.-(((1,1-dimethylethoxy)carbonyl)amino)-2,3,6-trifluorobenzenebutanoate, Rel-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.