ETHYL (.ALPHA.R,1R,2R,4R,5S)-4-CYANO-2-((((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)METHYL)-1,4,5,6-TETRAHYDRO-9-METHOXY-.ALPHA.-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-8-METHYL-10-(2-PROPEN-1-YLOXY)-11-((2-PROPEN-1-YLOXY)CARBONYL)-1,5-IMINO-3-BENZAZOCINE-3(2H)-ACETATE
UNII Y8433UD7JD

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl (.alpha.r,1r,2r,4r,5s)-4-cyano-2-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)-1,4,5,6-tetrahydro-9-methoxy-.alpha.-(6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl)-8-methyl-10-(2-propen-1-yloxy)-11-((2-propen-1-yloxy)carbonyl)-1,5-imino-3-benzazocine-3(2h)-acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Y8433UD7JD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 874758-64-2 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
Y8433UD7JD
CAS Registry Number
874758-64-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ETHYL (.ALPHA.R,1R,2R,4R,5S)-4-CYANO-2-((((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)METHYL)-1,4,5,6-TETRAHYDRO-9-METHOXY-.ALPHA.-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-8-METHYL-10-(2-PROPEN-1-YLOXY)-11-((2-PROPEN-1-YLOXY)CARBONYL)-1,5-IMINO-3-BENZAZOCINE-3(2H)-ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C42H57N3O11Si
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NDKPXZJIKLIUSF-RSORRPJOSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
11621973
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([C@@H]1N([C@H](c2cc(c(c3c2OCO3)C)OCOC)C(=O)OCC)[C@H]([C@H]4N([C@@H]1c5c(C4)cc(c(c5OCC=C)OC)C)C(OCC=C)=O)C#N)O[Si](C)(C(C)(C)C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl (.alpha.r,1r,2r,4r,5s)-4-cyano-2-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)-1,4,5,6-tetrahydro-9-methoxy-.alpha.-(6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl)-8-methyl-10-(2-propen-1-yloxy)-11-((2-propen-1-yloxy)carbonyl)-1,5-imino-3-benzazocine-3(2h)-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.

Systematic Nomenclature

1,5-IMINO-3-BENZAZOCINE-3(2H)-ACETIC ACID, 4-CYANO-2-((((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)METHYL)-1,4,5,6-TETRAHYDRO-9-METHOXY-.ALPHA.-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-8-METHYL-10-(2-PROPEN-1-YLOXY)-11-((2-PROPEN-1-YLOXY)CARBONYL)-, ETHYL ESTER, (.ALPHA.R,1R,2R,4R,5S)-
ETHYL (.ALPHA.R,1R,2R,4R,5S)-4-CYANO-2-((((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)METHYL)-1,4,5,6-TETRAHYDRO-9-METHOXY-.ALPHA.-(6-(METHOXYMETHOXY)-7-METHYL-1,3-BENZODIOXOL-4-YL)-8-METHYL-10-(2-PROPEN-1-YLOXY)-11-((2-PROPEN-1-YLOXY)CARBONYL)-1,5-IMINO-3-BENZAZOCINE-3(2H)-ACETATE

External Clinical & Regulatory Resources

CAS
Common Chemistry
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NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound