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

Systemtic Name: potassium 3,3-dimethyl-6-(2-naphthalen-1-yl-1-oxidanyl-2-oxidanylidene-ethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-[1-hydroxy-2-(1-naphthyl)-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-[1-hydroxy-2-(1-naphthalenyl)-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-hydroxy-2-naphthalen-1-yl-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-[1-hydroxy-2-keto-2-(1-naphthyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C20H18KNO5S MolecularWeight: 423.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC=CC4=CC=CC=C43)O)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC=CC4=CC=CC=C43)O)C(=O)[O-])C.[K+]

InChI

InChI=1S/C20H19NO5S.K/c1-20(2)16(19(25)26)21-17(24)13(18(21)27-20)15(23)14(22)12-9-5-7-10-6-3-4-8-11(10)12;/h3-9,13,15-16,18,23H,1-2H3,(H,25,26);/q;+1/p-1