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

Systemtic Name: potassium 6-(2-ethoxypropanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-(2-ethoxypropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-[(2-ethoxy-1-oxopropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(2-ethoxypropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-(2-ethoxypropanoylamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C13H19KN2O5S MolecularWeight: 354.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-].[K+]

Isomeric SMILES

CCOC(C)C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-].[K+]

InChI

InChI=1S/C13H20N2O5S.K/c1-5-20-6(2)9(16)14-7-10(17)15-8(12(18)19)13(3,4)21-11(7)15;/h6-8,11H,5H2,1-4H3,(H,14,16)(H,18,19);/q;+1/p-1