6-[1-(2,2-dimethylpropanoyloxymethoxy)ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-[1-(2,2-dimethylpropanoyloxymethoxy)ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-[1-(2,2-dimethylpropanoyloxymethoxy)ethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[1-[(2,2-dimethyl-1-oxopropoxy)methoxy]ethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-[1-(2,2-dimethylpropanoyloxymethoxy)ethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[1-(pivaloyloxymethoxy)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H18NO6S- MolecularWeight: 328.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=CS2)C(=O)[O-])OCOC(=O)C(C)(C)C

Isomeric SMILES

CC(C1C2N(C1=O)C(=CS2)C(=O)[O-])OCOC(=O)C(C)(C)C

InChI

InChI=1S/C14H19NO6S/c1-7(20-6-21-13(19)14(2,3)4)9-10(16)15-8(12(17)18)5-22-11(9)15/h5,7,9,11H,6H2,1-4H3,(H,17,18)/p-1