REL-TERT-BUTYL ((R)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE
UNII 73T4J3BKK8

Substance Identification & Data

This profile provides standardized clinical and technical data for Rel-tert-butyl ((r)-1-((s)-oxiran-2-yl)-2-phenylethyl)carbamate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 73T4J3BKK8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 98818-35-0 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
73T4J3BKK8
CAS Registry Number
98818-35-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
REL-TERT-BUTYL ((R)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H21NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NVPOUMXZERMIJK-CHWSQXEVSA-N;NVPOUMXZERMIJK-STQMWFEESA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@H](Cc1ccccc1)(NC(OC(C)(C)C)=O)[C@H]2CO2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Rel-tert-butyl ((r)-1-((s)-oxiran-2-yl)-2-phenylethyl)carbamate. 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

CARBAMIC ACID, ((1R)-1-(2S)-OXIRANYL-2-PHENYLETHYL)-, 1,1-DIMETHYLETHYL ESTER, REL-
CARBAMIC ACID, (1-OXIRANYL-2-PHENYLETHYL)-, 1,1-DIMETHYLETHYL ESTER, (R*,S*)-(+/-)-
REL-TERT-BUTYL ((R)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE