1-METHYLETHYL 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3S)-3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)ACETATE
UNII NJ3MMP9EKD

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-methylethyl 2-(((1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3s)-3-hydroxyoctyl)-1h-benz(f)inden-5-yl)oxy)acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NJ3MMP9EKD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2714564-05-1 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

NJ3MMP9EKD

CAS Registry Number

2714564-05-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-METHYLETHYL 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3S)-3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)ACETATE

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

InChIKey

C26H40O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JKHIWFZGPCHLQX-QMDPOKHVSA-N

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

PubChem CID

118098334

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-Methylethyl 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetate

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

Ingredient Role

[C@]12([C@@](Cc3c(C1)cccc3OCC(=O)OC(C)C)(C[C@H]([C@@H]2CC[C@@H](O)CCCCC)O)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-methylethyl 2-(((1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3s)-3-hydroxyoctyl)-1h-benz(f)inden-5-yl)oxy)acetate. 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.