(1R)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL (.ALPHA.S)-.ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDROTHIENO(3,2-C)PYRIDINE-5(4H)-ACETATE
UNII BA4UN3PJ3K
Substance Identification & Data
This profile provides standardized clinical and technical data for (1r)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl (.alpha.s)-.alpha.-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BA4UN3PJ3K.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1421283-60-4 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.
Detailed Substance Profile
C24H21Cl2NO4S WYMQFSIDOUJQGN-FCHUYYIVSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for (1r)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl (.alpha.s)-.alpha.-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-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.