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

Systemtic Name: potassium 6-(1-azanyl-2-ethoxy-2-oxidanylidene-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-(1-amino-2-ethoxy-2-oxo-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-(1-amino-2-ethoxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-amino-2-ethoxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-(1-amino-2-ethoxy-2-keto-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C12H17KN2O5S MolecularWeight: 340.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])N.[K+]

Isomeric SMILES

CCOC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])N.[K+]

InChI

InChI=1S/C12H18N2O5S.K/c1-4-19-11(18)6(13)5-8(15)14-7(10(16)17)12(2,3)20-9(5)14;/h5-7,9H,4,13H2,1-3H3,(H,16,17);/q;+1/p-1