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

Systemtic Name: sodium 3,3-dimethyl-7-oxidanylidene-6-(propanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 3,3-dimethyl-7-oxo-6-(propanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 3,3-dimethyl-7-oxo-6-(1-oxopropylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 3,3-dimethyl-7-oxo-6-(propanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 7-keto-3,3-dimethyl-6-propionamido-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H15N2NaO4S MolecularWeight: 294.30257

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-].[Na+]

Isomeric SMILES

CCC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-].[Na+]

InChI

InChI=1S/C11H16N2O4S.Na/c1-4-5(14)12-6-8(15)13-7(10(16)17)11(2,3)18-9(6)13;/h6-7,9H,4H2,1-3H3,(H,12,14)(H,16,17);/q;+1/p-1