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

Systemtic Name: potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-phenyl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-(1-hydroxy-2-oxo-3-phenyl-propyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-(1-hydroxy-2-oxo-3-phenylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-hydroxy-2-oxo-3-phenylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-(1-hydroxy-2-keto-3-phenyl-propyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C17H18KNO5S MolecularWeight: 387.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CC=C3)O)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CC=C3)O)C(=O)[O-])C.[K+]

InChI

InChI=1S/C17H19NO5S.K/c1-17(2)13(16(22)23)18-14(21)11(15(18)24-17)12(20)10(19)8-9-6-4-3-5-7-9;/h3-7,11-13,15,20H,8H2,1-2H3,(H,22,23);/q;+1/p-1