N-(4-(5-OXO-3,4-DIAZABICYCLO(4.1.0)HEPT-2-EN-2-YL)PHENYL)BUTANAMIDE
UNII K79TC4W5Z9

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(4-(5-oxo-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)phenyl)butanamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) K79TC4W5Z9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 75959-73-8 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

K79TC4W5Z9

CAS Registry Number

75959-73-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-(4-(5-OXO-3,4-DIAZABICYCLO(4.1.0)HEPT-2-EN-2-YL)PHENYL)BUTANAMIDE

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

InChIKey

C15H17N3O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VJGVELLBPBTDTK-UHFFFAOYSA-N

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

PubChem CID

338336

Unique identification number in the NCBI database of chemical substances.

Substance Type

N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide

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

Ingredient Role

CCCC(=O)Nc1ccc(cc1)C2=NNC(=O)C3CC32

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(4-(5-oxo-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)phenyl)butanamide. 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.