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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

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
(αR,2S,3S)-3-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-2-azetidineacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
9882831
Created by admin on Sat Dec 16 20:08:29 GMT 2023 , Edited by admin on Sat Dec 16 20:08:29 GMT 2023
PRIMARY
CAS
90776-58-2
Created by admin on Sat Dec 16 20:08:29 GMT 2023 , Edited by admin on Sat Dec 16 20:08:29 GMT 2023
PRIMARY
FDA UNII
M73QT6DCU4
Created by admin on Sat Dec 16 20:08:29 GMT 2023 , Edited by admin on Sat Dec 16 20:08:29 GMT 2023
PRIMARY