2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H27NO4Si
Molecular Weight	301.454
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-

SMILES

[H][C@@]1(NC(=O)[C@]1([H])[C@@H](C)O[Si](C)(C)C(C)(C)C)[C@@H](C)C(O)=O

InChI

InChIKey=NNANGMFTFSNDLW-GWOFURMSSA-N

InChI=1S/C14H27NO4Si/c1-8(13(17)18)11-10(12(16)15-11)9(2)19-20(6,7)14(3,4)5/h8-11H,1-7H3,(H,15,16)(H,17,18)/t8-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

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Name

Type

Language

2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-

Systematic Name

English

4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (3S,4S)-

Systematic Name

English

2-Azetidineacetic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, (αR,2S,3S)-

Systematic Name

English

(R)-2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid

Systematic Name

English

(3S,4S)-3-[(1R)-1-[(tert-Butyldimethylsilyl)oxy]ethyl]-4-((1R)-1-carboxyethyl)azetidin-2-one

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

9882831

PRIMARY

CAS

90776-58-2

PRIMARY

FDA UNII

M73QT6DCU4

PRIMARY

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SUBSTANCE RECORD


					M73QT6DCU4

2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-