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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O5S
Molecular Weight 329.372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (Z)-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl-2-propoxyimino)acetic acid

SMILES

CC(C)(C)OC(=O)C(C)(C)O\N=C(/C(O)=O)C1=CSC(N)=N1

InChI

InChIKey=FNRZBOJFRDVEOG-PXNMLYILSA-N
InChI=1S/C13H19N3O5S/c1-12(2,3)20-10(19)13(4,5)21-16-8(9(17)18)7-6-22-11(14)15-7/h6H,1-5H3,(H2,14,15)(H,17,18)/b16-8-

HIDE SMILES / InChI

Approval Year

Name Type Language
(Z)-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl-2-propoxyimino)acetic acid
Systematic Name English
(2Z)-2-(2-aminothiazol-4-yl)-2-(2-tert-butoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid
Preferred Name English
(?Z)-2-Amino-?-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid
Systematic Name English
(Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid
Common Name English
(Z)-2-(2-Aminothiazol-4-yl)-2-[(1-tert-butoxycarbonyl-1-methylethoxy)imino]acetic acid
Systematic Name English
4-Thiazoleacetic acid, 2-amino-?-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-, (?Z)-
Systematic Name English
Code System Code Type Description
CAS
86299-47-0
Created by admin on Wed Apr 02 20:32:04 GMT 2025 , Edited by admin on Wed Apr 02 20:32:04 GMT 2025
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FDA UNII
3B2DK9X67W
Created by admin on Wed Apr 02 20:32:04 GMT 2025 , Edited by admin on Wed Apr 02 20:32:04 GMT 2025
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PUBCHEM
5702581
Created by admin on Wed Apr 02 20:32:04 GMT 2025 , Edited by admin on Wed Apr 02 20:32:04 GMT 2025
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