ALLYL (5R)-6-((R)-1-(TERT-BUTYLBIS(METHYL)SILOXY)ETHYL)-7-OXO-3-((S)-PERHYDRO-2-FURYL)-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE
UNII V8SCE8F48K

Substance Identification & Data

This profile provides standardized clinical and technical data for Allyl (5r)-6-((r)-1-(tert-butylbis(methyl)siloxy)ethyl)-7-oxo-3-((s)-perhydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V8SCE8F48K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 120705-68-2 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

V8SCE8F48K

CAS Registry Number

120705-68-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ALLYL (5R)-6-((R)-1-(TERT-BUTYLBIS(METHYL)SILOXY)ETHYL)-7-OXO-3-((S)-PERHYDRO-2-FURYL)-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE

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

InChIKey

C21H33NO5SSi

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MASHLNCIEFIURF-MMMWYMCRSA-N

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

PubChem CID

13880328

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=CCOC(=O)C1=C([C@@H]2CCCO2)S[C@]3([H])[C@@]([H])([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N13

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Allyl (5r)-6-((r)-1-(tert-butylbis(methyl)siloxy)ethyl)-7-oxo-3-((s)-perhydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate. 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.

Common Names & Synonyms

FAROPENEM IMPURITY 7

Systematic Nomenclature

4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 6-(1-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-7-OXO-3-(TETRAHYDRO-2-FURANYL)-, 2-PROPENYL ESTER, (5R-(3(S*),5.ALPHA.,6.ALPHA.(R*)))-

SYS

ALLYL (5R)-6-((R)-1-(TERT-BUTYLBIS(METHYL)SILOXY)ETHYL)-7-OXO-3-((S)-PERHYDRO-2-FURYL)-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE

SYS

PROP-2-ENYL (5R)-6-((1R)-1-(TERT-BUTYLDI(METHYL)SILYLOXY)ETHYL)-3-((2S)-DIHYDROFURAN-2(3H)-YL)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE

SYS

External Clinical & Regulatory Resources

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