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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanylpropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-(1-hydroxypropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxypropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-(1-hydroxypropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxypropyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H16NO4S- MolecularWeight: 258.31404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])O

Isomeric SMILES

CCC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])O

InChI

InChI=1S/C11H17NO4S/c1-4-5(13)6-8(14)12-7(10(15)16)11(2,3)17-9(6)12/h5-7,9,13H,4H2,1-3H3,(H,15,16)/p-1