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

Systemtic Name: potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-quinolin-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-[1-hydroxy-2-oxo-2-(3-quinolyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-[1-hydroxy-2-oxo-2-(3-quinolinyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-hydroxy-2-oxo-2-quinolin-3-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-[1-hydroxy-2-keto-2-(3-quinolyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C19H17KN2O5S MolecularWeight: 424.51198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC4=CC=CC=C4N=C3)O)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC4=CC=CC=C4N=C3)O)C(=O)[O-])C.[K+]

InChI

InChI=1S/C19H18N2O5S.K/c1-19(2)15(18(25)26)21-16(24)12(17(21)27-19)14(23)13(22)10-7-9-5-3-4-6-11(9)20-8-10;/h3-8,12,14-15,17,23H,1-2H3,(H,25,26);/q;+1/p-1