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

Systemtic Name: potassium 6-[2-(4-methoxycarbonylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-[1-hydroxy-2-(4-methoxycarbonylphenyl)-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-(4-methoxycarbonylphenyl)-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-[1-hydroxy-2-(4-methoxycarbonylphenyl)-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-[2-(4-carbomethoxyphenyl)-1-hydroxy-2-keto-ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C18H18KNO7S MolecularWeight: 431.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO7S.K/c1-18(2)13(16(23)24)19-14(22)10(15(19)27-18)12(21)11(20)8-4-6-9(7-5-8)17(25)26-3;/h4-7,10,12-13,15,21H,1-3H3,(H,23,24);/q;+1/p-1