2-((2S,3S)-3-((1R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL)PROPANOIC ACID, (S)-
UNII MU24MP2GR6

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-((2s,3s)-3-((1r)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic Acid, (s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MU24MP2GR6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 97101-07-0 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
MU24MP2GR6
CAS Registry Number
97101-07-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2-((2S,3S)-3-((1R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL)PROPANOIC ACID, (S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H27NO4Si
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NNANGMFTFSNDLW-LNFKQOIKSA-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](C(O)=O)(C)[C@@]1([C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N1)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-((2s,3s)-3-((1r)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic Acid, (s)-. 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

(.ALPHA.S,2S,3S)-3-((1R)-1-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-.ALPHA.-METHYL-4-OXO-2-AZETIDINEACETIC ACID
(2S)-2-((2S,3S)-3-((1R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL)PROPANOIC ACID
2-((2S,3S)-3-((1R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL)PROPANOIC ACID, (S)-
2-AZETIDINEACETIC ACID, 3-((1R)-1-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-.ALPHA.-METHYL-4-OXO-, (.ALPHA.S,2S,3S)-
2-AZETIDINEACETIC ACID, 3-(1-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-.ALPHA.-METHYL-4-OXO-, (2S-(2.ALPHA.(R*),3.BETA.(S*)))-