2-((3S,4S)-3-((R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL)-2-OXOAZETIDIN-4-YL)PROPIONIC ACID, (R)-

UNII:	M73QT6DCU4
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₄H₂₇NO₄Si
Preferred Substance Name:	2-((3S,4S)-3-((R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL)-2-OXOAZETIDIN-4-YL)PROPIONIC ACID, (R)-
InChIKey:	NNANGMFTFSNDLW-GWOFURMSSA-N
GSRS Full Record:	M73QT6DCU4 i

90776-58-2
(3S,4S)-3-[(1R)-1-[(tert-Butyldimethylsilyl)oxy]ethyl]-4-((1R)-1-carboxyethyl)azetidin-2-one
(R)-2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid
(αR,2S,3S)-3-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-2-azetidineacetic acid
2-Azetidineacetic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, (αR,2S,3S)-
2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-
4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (3S,4S)-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-((3S,4S)-3-((R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL)-2-OXOAZETIDIN-4-YL)PROPIONIC ACID, (R)-

Synonyms and Mappings

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