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

Systemtic Name: sodium 6-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 6-(1-hydroxy-3,3-dimethyl-2-oxo-butyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 6-(1-hydroxy-2-keto-3,3-dimethyl-butyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H20NNaO5S MolecularWeight: 337.36707

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C(C)(C)C)O)C(=O)[O-])C.[Na+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C(C)(C)C)O)C(=O)[O-])C.[Na+]

InChI

InChI=1S/C14H21NO5S.Na/c1-13(2,3)9(17)7(16)6-10(18)15-8(12(19)20)14(4,5)21-11(6)15;/h6-8,11,16H,1-5H3,(H,19,20);/q;+1/p-1