PROPAN-2-YL 4-((3S,5AR,6R,7R,8AS)-6-((1E,3S)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL)-7-HYDROXYOCTAHYDRO-2H-CYCLOPENTA(B)OXEPIN-3-YL)BUTANOATE
UNII 9X4952UB72

Substance Identification & Data

This profile provides standardized clinical and technical data for Propan-2-yl 4-((3s,5ar,6r,7r,8as)-6-((1e,3s)-4-(2,5-difluorophenoxy)-3-hydroxy-1-buten-1-yl)-7-hydroxyoctahydro-2h-cyclopenta(b)oxepin-3-yl)butanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9X4952UB72.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1262873-20-0 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

9X4952UB72

CAS Registry Number

1262873-20-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PROPAN-2-YL 4-((3S,5AR,6R,7R,8AS)-6-((1E,3S)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL)-7-HYDROXYOCTAHYDRO-2H-CYCLOPENTA(B)OXEPIN-3-YL)BUTANOATE

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

InChIKey

C26H36F2O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BKVUSNOUTQMSBE-KXMBGKKBSA-N

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

PubChem CID

68750566

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1O[C@@]2([C@](CC[C@@H]1CCCC(OC(C)C)=O)([C@H]([C@@H](C2)O)/C=C/[C@@H](COc3c(ccc(c3)F)F)O)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Propan-2-yl 4-((3s,5ar,6r,7r,8as)-6-((1e,3s)-4-(2,5-difluorophenoxy)-3-hydroxy-1-buten-1-yl)-7-hydroxyoctahydro-2h-cyclopenta(b)oxepin-3-yl)butanoate. 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

PROPAN-2-YL 4-((3S,5AR,6R,7R,8AS)-6-((1E,3S)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL)-7-HYDROXYOCTAHYDRO-2H-CYCLOPENTA(B)OXEPIN-3-YL)BUTANOATE

Systematic Nomenclature

2H-CYCLOPENT(B)OXEPIN-3-BUTANOIC ACID, 6-((1E,3S)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL)OCTAHYDRO-7-HYDROXY-, 1-METHYLETHYL ESTER, (3S,5AR,6R,7R,8AS)-

SYS

ISOPROPYL 5-((3S,5AR,6R,7R,8AS)-6-((E,3R)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-BUT-1-ENYL)-7-HYDROXY-3,4,5,5A,6,7,8,8A-OCTAHYDRO-2H-CYCLOPENTA(B)OXEPIN-3-YL)PENTANOATE

SYS

External Clinical & Regulatory Resources

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