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3-(bromomethyl)-2-(2,2-dimethylpropanoyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

3-(bromomethyl)-2-(2,2-dimethylpropanoyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name:3-(bromomethyl)-2-(2,2-dimethylpropanoyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
Openeye Name:3-(bromomethyl)-2-(2,2-dimethylpropanoyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
CAS Name:3-(bromomethyl)-2-(2,2-dimethyl-1-oxopropyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
IUPAC Name:3-(bromomethyl)-2-(2,2-dimethylpropanoyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
Traditional Name:3-(bromomethyl)-7-methoxy-2-pivaloyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
Formula: C13H18BrNO3S
MolecularWeight: 348.25592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(CSC2N1C(=O)C2OC)CBr


Isomeric SMILES

CC(C)(C)C(=O)C1=C(CSC2N1C(=O)C2OC)CBr


InChI

InChI=1S/C13H18BrNO3S/c1-13(2,3)10(16)8-7(5-14)6-19-12-9(18-4)11(17)15(8)12/h9,12H,5-6H2,1-4H3


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