(3S)-HEXAHYDRO-7,7-DIMETHYL-3-(((2S)-2-(METHYLTHIO)-1-OXO-3-PHENYLPROPYL)AMINO)-2-OXO-1H-AZEPINE-1-ACETIC ACID
UNII NY5K737R3L

Substance Identification & Data

This profile provides standardized clinical and technical data for (3s)-hexahydro-7,7-dimethyl-3-(((2s)-2-(methylthio)-1-oxo-3-phenylpropyl)amino)-2-oxo-1h-azepine-1-acetic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NY5K737R3L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 908118-81-0 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

NY5K737R3L

CAS Registry Number

908118-81-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(3S)-HEXAHYDRO-7,7-DIMETHYL-3-(((2S)-2-(METHYLTHIO)-1-OXO-3-PHENYLPROPYL)AMINO)-2-OXO-1H-AZEPINE-1-ACETIC ACID

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

InChIKey

C20H28N2O4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BJMKUWZXAYPFKO-HOTGVXAUSA-N

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

PubChem CID

156596393

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N1(C([C@@H](NC([C@H](Cc2ccccc2)SC)=O)CCCC1(C)C)=O)CC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (3s)-hexahydro-7,7-dimethyl-3-(((2s)-2-(methylthio)-1-oxo-3-phenylpropyl)amino)-2-oxo-1h-azepine-1-acetic 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.