N2-(1(S)-ETHOXYCARBONYL-3-CYCLOHEXYLPROPYL)-N6-TRIFLUOROACETYL-L-LYSINE
UNII E86JGS383X

Substance Identification & Data

This profile provides standardized clinical and technical data for N2-(1(s)-ethoxycarbonyl-3-cyclohexylpropyl)-n6-trifluoroacetyl-l-lysine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E86JGS383X.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 488760-32-3 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
E86JGS383X
CAS Registry Number
488760-32-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N2-(1(S)-ETHOXYCARBONYL-3-CYCLOHEXYLPROPYL)-N6-TRIFLUOROACETYL-L-LYSINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H33F3N2O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZBSPGLPWGXNNKC-HOTGVXAUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
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@H](N[C@@H](CCCCNC(C(F)(F)F)=O)C(O)=O)(CCC1CCCCC1)C(OCC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N2-(1(s)-ethoxycarbonyl-3-cyclohexylpropyl)-n6-trifluoroacetyl-l-lysine. 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

CYCLOHEXANEBUTANOIC ACID, .ALPHA.-(((1S)-1-CARBOXY-5-((TRIFLUOROACETYL)AMINO)PENTYL)AMINO)-, .ALPHA.-ETHYL ESTER, (.ALPHA.S)-
N2-(1(S)-ETHOXYCARBONYL-3-CYCLOHEXYLPROPYL)-N6-TRIFLUOROACETYL-L-LYSINE