5-((1,1'-BIPHENYL)-4-YL)-4-(4-ETHOXY-4-OXOBUTANAMIDO)-2-METHYLPENTANOIC ACID, (2R,4S)-
UNII RD6BJL5XVM

Substance Identification & Data

This profile provides standardized clinical and technical data for 5-((1,1'-biphenyl)-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid, (2r,4s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RD6BJL5XVM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 149709-49-9 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

RD6BJL5XVM

CAS Registry Number

149709-49-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

5-((1,1'-BIPHENYL)-4-YL)-4-(4-ETHOXY-4-OXOBUTANAMIDO)-2-METHYLPENTANOIC ACID, (2R,4S)-

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

InChIKey

C24H29NO5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AUNLGZJEDPUZSE-UTKZUKDTSA-N

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

PubChem CID

57228033

Unique identification number in the NCBI database of chemical substances.

Substance Type

5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic acid, (2R,4S)-

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

Ingredient Role

C([C@@H](NC(CCC(OCC)=O)=O)C[C@H](C(O)=O)C)c1ccc(cc1)-c2ccccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 5-((1,1'-biphenyl)-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid, (2r,4s)-. 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.