SpectraBase Spectrum ID |
7YmLp10inW8 |
Name |
2-[2-(Bromoacetyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-1H-isoindole-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15BrN2O4S |
InChI |
InChI=1S/C17H15BrN2O4S/c1-17(2)12(10(21)7-18)20-15(24)11(16(20)25-17)19-13(22)8-5-3-4-6-9(8)14(19)23/h3-6,11-12,16H,7H2,1-2H3 |
InChIKey |
RVVDKNSAMKWLTC-UHFFFAOYSA-N |
Molecular Weight |
423.281 g/mol |
SMILES |
c12ccccc2C(=O)N(C1=O)C1C(N2C1SC(C2C(=O)CBr)(C)C)=O |
SPLASH |
splash10-01q0-3910000000-a5fa4ce88d92af59ee88 |
Synonyms |
1-Aza-4-thiabicyclo[3.2.0]heptan-7-one, 2-(2-bromo-1-oxoethyl)-3,3-dimethyl-6-phthalimido-
2-[2-(2-bromanylethanoyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isoindole-1,3-dione
2-[2-(2-bromo-1-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isoindole-1,3-dione
2-[2-(2-bromoacetyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isoindole-1,3-dione
2-[2-(2-bromoacetyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isoindoline-1,3-dione
2-[2-(2-bromoacetyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]isoindoline-1,3-quinone |
Wiley ID |
1479429 |