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

Systemtic Name: potassium 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 3,3-dimethyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 3,3-dimethyl-7-oxo-6-(1-oxo-2-phenoxyethoxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 3,3-dimethyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 7-keto-3,3-dimethyl-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C16H16KNO6S MolecularWeight: 389.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)OC(=O)COC3=CC=CC=C3)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)OC(=O)COC3=CC=CC=C3)C(=O)[O-])C.[K+]

InChI

InChI=1S/C16H17NO6S.K/c1-16(2)12(15(20)21)17-13(19)11(14(17)24-16)23-10(18)8-22-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,20,21);/q;+1/p-1