4-(((1R)-2-(4-(2,2-DIMETHYL-4-OXOPENTYL)-5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)METHYL)-3,6-DIHYDRO-2,6-DIOXO-1(2H)-PYRIMIDINYL)-1-PHENYLETHYL)AMINO)BUTANOIC ACID
UNII 3W2MNV466L

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-(((1r)-2-(4-(2,2-dimethyl-4-oxopentyl)-5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-3,6-dihydro-2,6-dioxo-1(2h)-pyrimidinyl)-1-phenylethyl)amino)butanoic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3W2MNV466L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2409132-64-3 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
3W2MNV466L
CAS Registry Number
2409132-64-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
4-(((1R)-2-(4-(2,2-DIMETHYL-4-OXOPENTYL)-5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)METHYL)-3,6-DIHYDRO-2,6-DIOXO-1(2H)-PYRIMIDINYL)-1-PHENYLETHYL)AMINO)BUTANOIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H40F5N3O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LCIFFZBZKLTLGJ-LJAQVGFWSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
146356635
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C(CC(C)=O)(C)C)c1c(c(=O)n(C[C@H](NCCCC(O)=O)c2ccccc2)c(=O)n1Cc3c(C(F)(F)F)cccc3F)-c4c(F)c(OC)ccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-(((1r)-2-(4-(2,2-dimethyl-4-oxopentyl)-5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-3,6-dihydro-2,6-dioxo-1(2h)-pyrimidinyl)-1-phenylethyl)amino)butanoic Acid. 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.

Systematic Nomenclature

4-(((1R)-2-(4-(2,2-DIMETHYL-4-OXOPENTYL)-5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)METHYL)-3,6-DIHYDRO-2,6-DIOXO-1(2H)-PYRIMIDINYL)-1-PHENYLETHYL)AMINO)BUTANOIC ACID
BUTANOIC ACID, 4-(((1R)-2-(4-(2,2-DIMETHYL-4-OXOPENTYL)-5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)METHYL)-3,6-DIHYDRO-2,6-DIOXO-1(2H)-PYRIMIDINYL)-1-PHENYLETHYL)AMINO)-

External Clinical & Regulatory Resources

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NCATS
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