1-((ISOPROPOXYCARBONYL)OXY)ETHYL 7-((Z)-2-(2-((METHOXYCARBONYL)AMINO)THIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE, (6R,7R)-
UNII N2M3K7N5C9

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-((isopropoxycarbonyl)oxy)ethyl 7-((z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, (6r,7r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N2M3K7N5C9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
N2M3K7N5C9
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1-((ISOPROPOXYCARBONYL)OXY)ETHYL 7-((Z)-2-(2-((METHOXYCARBONYL)AMINO)THIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE, (6R,7R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H29N5O11S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VGDDEYMKCGSQQB-WKBBNAMUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
175674315
Unique identification number in the NCBI database of chemical substances.
Substance Type
1-((Isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N12C(=O)[C@H]([C@]1(SCC(=C2C(OC(OC(=O)OC(C)C)C)=O)COC)[H])NC(/C(/c3nc(NC(=O)OC)sc3)=N\OC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-((isopropoxycarbonyl)oxy)ethyl 7-((z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, (6r,7r)-. 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

Cefpodoxime Proxetil Impurity 33
Cefpodoxime proxetil N-methoxycarbamate analog

Systematic Nomenclature

(6R,7R)-1-((Isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
1-((Isopropoxycarbonyl)oxy)ethyl 7-((Z)-2-(2-((methoxycarbonyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-
1-Propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

External Clinical & Regulatory Resources

NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound