SpectraBase Spectrum ID |
3K2awn6ZlVY |
Name |
(6R,7S)-3-(acetoxymethyl)-7-azido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid allyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N4O5S |
InChI |
InChI=1S/C13H14N4O5S/c1-3-4-21-13(20)10-8(5-22-7(2)18)6-23-12-9(15-16-14)11(19)17(10)12/h3,9,12H,1,4-6H2,2H3/t9-,12+/m0/s1 |
InChIKey |
BEFWHWSPBUDPSO-JOYOIKCWSA-N |
Molecular Weight |
338.338 g/mol |
SMILES |
C1(N2[C@@]([C@]1(N=[N+]=[N-])[H])(SCC(=C2C(=O)OCC=C)COC(=O)C)[H])=O |
SPLASH |
splash10-0006-9200000000-63abbe0bd3ddc4db4d57 |
Source of Spectrum |
F-52-7698-13 |
Synonyms |
(6R,7S)-3-(acetyloxymethyl)-7-azido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid prop-2-enyl ester
Allyl (6R,7S)-3-(acetoxymethyl)-7-azido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Prop-2-enyl (6R,7S)-3-(acetyloxymethyl)-7-azido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Prop-2-enyl (6R,7S)-3-(acetyloxymethyl)-7-azido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Wiley ID |
796767 |