ETHYL (.ALPHA.S)-.ALPHA.-(((1S)-1-METHYL-2-OXO-2-(PHENYLMETHOXY)ETHYL)AMINO)-.GAMMA.-OXOBENZENEBUTANOATE
UNII MN7WD7VKY9

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl (.alpha.s)-.alpha.-(((1s)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl)amino)-.gamma.-oxobenzenebutanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MN7WD7VKY9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 87269-98-5 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

MN7WD7VKY9

CAS Registry Number

87269-98-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETHYL (.ALPHA.S)-.ALPHA.-(((1S)-1-METHYL-2-OXO-2-(PHENYLMETHOXY)ETHYL)AMINO)-.GAMMA.-OXOBENZENEBUTANOATE

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

InChIKey

C22H25NO5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

UPKXHAFBNBTYBD-LPHOPBHVSA-N

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

PubChem CID

11003500

Unique identification number in the NCBI database of chemical substances.

Substance Type

Ethyl (?S)-?-[[(1S)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]-?-oxobenzenebutanoate

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

Ingredient Role

[C@@H](CC(=O)c1ccccc1)(N[C@H](C(OCc2ccccc2)=O)C)C(OCC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl (.alpha.s)-.alpha.-(((1s)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl)amino)-.gamma.-oxobenzenebutanoate. 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.