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

Systemtic Name: 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-(2,2-dimethyl-1-oxopropyl)-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-methoxy-3-methyl-7-pivaloyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C13H19NO3S MolecularWeight: 269.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(C(C2=O)(C(=O)C(C)(C)C)OC)SC1

Isomeric SMILES

CC1=CN2C(C(C2=O)(C(=O)C(C)(C)C)OC)SC1

InChI

InChI=1S/C13H19NO3S/c1-8-6-14-10(16)13(17-5,11(14)18-7-8)9(15)12(2,3)4/h6,11H,7H2,1-5H3