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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H34N2O7Si
Molecular Weight 478.6108
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitrobenzyl (R)-4-[(2R,3S)-3-[(R)-1-[(tert-Butyldimethylsilyl)oxy]ethyl]-4-oxo-2-azetidinyl]-3-oxopentanoate

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)CC(=O)OCC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=ANRSPPUCDKCRMR-REABXYAWSA-N
InChI=1S/C23H34N2O7Si/c1-14(21-20(22(28)24-21)15(2)32-33(6,7)23(3,4)5)18(26)12-19(27)31-13-16-8-10-17(11-9-16)25(29)30/h8-11,14-15,20-21H,12-13H2,1-7H3,(H,24,28)/t14-,15+,20+,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Nitrobenzyl (R)-4-[(2R,3S)-3-[(R)-1-[(tert-Butyldimethylsilyl)oxy]ethyl]-4-oxo-2-azetidinyl]-3-oxopentanoate
Systematic Name English
2-Azetidinebutanoic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-γ-methyl-β,4-dioxo-, (4-nitrophenyl)methyl ester, [2R-[2α(R*),3β(R*)]]-
Systematic Name English
2-Azetidinebutanoic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-γ-methyl-β,4-dioxo-, (4-nitrophenyl)methyl ester, (γR,2R,3S)-
Systematic Name English
(4-Nitrophenyl)methyl (γR,2R,3S)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-γ-methyl-β,4-dioxo-2-azetidinebutanoate
Systematic Name English
(R)-4-nitrobenzyl 4-((2R,3S)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
Systematic Name English
Code System Code Type Description
CAS
90822-22-3
Created by admin on Sat Dec 16 20:01:16 GMT 2023 , Edited by admin on Sat Dec 16 20:01:16 GMT 2023
PRIMARY
PUBCHEM
14286210
Created by admin on Sat Dec 16 20:01:16 GMT 2023 , Edited by admin on Sat Dec 16 20:01:16 GMT 2023
PRIMARY
FDA UNII
LHK8YF9ZU9
Created by admin on Sat Dec 16 20:01:16 GMT 2023 , Edited by admin on Sat Dec 16 20:01:16 GMT 2023
PRIMARY