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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32N4O7Si
Molecular Weight 504.6083
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitrobenzyl (R)-4-((2R,3S)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)-2-diazo-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)C(=[N+]=[N-])C(=O)OCC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=AITJUODELMLHPL-DTTOXWODSA-N
InChI=1S/C23H32N4O7Si/c1-13(18-17(21(29)25-18)14(2)34-35(6,7)23(3,4)5)20(28)19(26-24)22(30)33-12-15-8-10-16(11-9-15)27(31)32/h8-11,13-14,17-18H,12H2,1-7H3,(H,25,29)/t13-,14-,17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Nitrobenzyl (R)-4-((2R,3S)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)-2-diazo-3-oxopentanoate
Systematic Name English
2-Azetidinebutanoic acid, α-diazo-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
(4-Nitrophenyl)methyl (γR,2R,3S)-α-diazo-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-γ-methyl-β,4-dioxo-2-azetidinebutanoate
Systematic Name English
2-Azetidinebutanoic acid, α-diazo-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-γ-methyl-β,4-dioxo-, (4-nitrophenyl)methyl ester, (γR,2R,3S)-
Systematic Name English
Code System Code Type Description
CAS
110312-12-4
Created by admin on Sat Dec 16 20:17:19 GMT 2023 , Edited by admin on Sat Dec 16 20:17:19 GMT 2023
PRIMARY
PUBCHEM
135518349
Created by admin on Sat Dec 16 20:17:19 GMT 2023 , Edited by admin on Sat Dec 16 20:17:19 GMT 2023
PRIMARY
FDA UNII
F6J894HB5M
Created by admin on Sat Dec 16 20:17:19 GMT 2023 , Edited by admin on Sat Dec 16 20:17:19 GMT 2023
PRIMARY