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

Systemtic Name: potassium 6-(1-hydroxyethyl)-6-methoxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-(1-hydroxyethyl)-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-(1-hydroxyethyl)-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-hydroxyethyl)-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-(1-hydroxyethyl)-7-keto-6-methoxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H16KNO5S MolecularWeight: 313.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC)O.[K+]

Isomeric SMILES

CC(C1(C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC)O.[K+]

InChI

InChI=1S/C11H17NO5S.K/c1-5(13)11(17-4)8(16)12-6(7(14)15)10(2,3)18-9(11)12;/h5-6,9,13H,1-4H3,(H,14,15);/q;+1/p-1