3,3-dimethyl-7-oxidanylidene-6-propylsulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-propylsulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 3,3-dimethyl-7-oxo-6-propylsulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-6-propylsulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 3,3-dimethyl-7-oxo-6-propylsulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3,3-dimethyl-6-propylsulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H16NO6S2- MolecularWeight: 322.37784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)OC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)OC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-]

InChI

InChI=1S/C11H17NO6S2/c1-4-5-20(16,17)18-6-8(13)12-7(10(14)15)11(2,3)19-9(6)12/h6-7,9H,4-5H2,1-3H3,(H,14,15)/p-1