DIPHENYLMETHYL (6R,7R)-7-(((2Z)-5-((3-METHYL-2-BUTEN-1-YL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTEN-1-YL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
UNII 8R9U6E8Q8S

Substance Identification & Data

This profile provides standardized clinical and technical data for Diphenylmethyl (6r,7r)-7-(((2z)-5-((3-methyl-2-buten-1-yl)oxy)-1,5-dioxo-2-(2-(((phenylmethoxy)carbonyl)amino)-4-thiazolyl)-2-penten-1-yl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8R9U6E8Q8S.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 174761-17-2 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
8R9U6E8Q8S
CAS Registry Number
174761-17-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIPHENYLMETHYL (6R,7R)-7-(((2Z)-5-((3-METHYL-2-BUTEN-1-YL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTEN-1-YL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C41H38N4O8S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GIOZKCVDXZBJHC-HYIQRGDBSA-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
C(OC(c1ccccc1)c2ccccc2)(=O)C=3N4[C@@]([C@H](NC(/C(=C\CC(OCC=C(C)C)=O)/c5nc(NC(OCc6ccccc6)=O)sc5)=O)C4=O)(SCC3)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Diphenylmethyl (6r,7r)-7-(((2z)-5-((3-methyl-2-buten-1-yl)oxy)-1,5-dioxo-2-(2-(((phenylmethoxy)carbonyl)amino)-4-thiazolyl)-2-penten-1-yl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate. 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

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-5-((3-METHYL-2-BUTEN-1-YL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTEN-1-YL)AMINO)-8-OXO-, DIPHENYLMETHYL ESTER, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-5-((3-METHYL-2-BUTENYL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTENYL)AMINO)-8-OXO-, DIPHENYLMETHYL ESTER, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((5-((3-METHYL-2-BUTEN-1-YL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTEN-1-YL)AMINO)-8-OXO-, DIPHENYLMETHYL ESTER, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((5-((3-METHYL-2-BUTENYL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTENYL)AMINO)-8-OXO-, DIPHENYLMETHYL ESTER, (6R-(6.ALPHA.,7.BETA.(Z)))-
DIPHENYLMETHYL (6R,7R)-7-(((2Z)-5-((3-METHYL-2-BUTEN-1-YL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTEN-1-YL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
DIPHENYLMETHYL (6R,7R)-7-((5-((3-METHYL-2-BUTEN-1-YL)OXY)-1,5-DIOXO-2-(2-(((PHENYLMETHOXY)CARBONYL)AMINO)-4-THIAZOLYL)-2-PENTEN-1-YL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE