1-ETHYL (.ALPHA.S)-.ALPHA.-(((1S)-1-CARBOXYETHYL)AMINO)-.GAMMA.-OXOBENZENEBUTANOATE
UNII 3P7Y3C4GHD

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-ethyl (.alpha.s)-.alpha.-(((1s)-1-carboxyethyl)amino)-.gamma.-oxobenzenebutanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3P7Y3C4GHD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 87269-99-6 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

3P7Y3C4GHD

CAS Registry Number

87269-99-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-ETHYL (.ALPHA.S)-.ALPHA.-(((1S)-1-CARBOXYETHYL)AMINO)-.GAMMA.-OXOBENZENEBUTANOATE

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

InChIKey

C15H19NO5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MIWASTFMKCDKFB-JQWIXIFHSA-N

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

PubChem CID

10913373

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-Ethyl (?S)-?-[[(1S)-1-carboxyethyl]amino]-?-oxobenzenebutanoate

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

Ingredient Role

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

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-ethyl (.alpha.s)-.alpha.-(((1s)-1-carboxyethyl)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.