MOEXIPRIL METHYL ESTER
UNII XU16D225SC

Substance Identification & Data

This profile provides standardized clinical and technical data for Moexipril Methyl Ester, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XU16D225SC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1356841-17-2 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
XU16D225SC
CAS Registry Number
1356841-17-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MOEXIPRIL METHYL ESTER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H32N2O7.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QGAMJBPJKREJGZ-GQRDWQEESA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1N([C@@H](Cc2cc(c(cc12)OC)OC)C(=O)O)C([C@@H](N[C@@H](CCc3ccccc3)C(=O)OC)C)=O.Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Moexipril Methyl Ester. 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

MOEXIPRIL METHYL ESTER
MOEXIPRIL METHYL ESTER [USP IMPURITY]
MOEXIPRIL RELATED COMPOUND G [USP IMPURITY]
MOEXIPRIL RELATED COMPOUND G [USP-RS]

Systematic Nomenclature

(S)-6,7-DIMETHOXY-2-((S)-2-((S)-1-METHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-((2S)-2-(((1S)-1-(METHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-, HYDROCHLORIDE (1:1), (3S)-
6,7-DIMETHOXY-2-((S)-2-((S)-1-METHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, (S)-