sodium 6-acetamido-6-methoxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium 6-acetamido-6-methoxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 6-acetamido-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 6-acetamido-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 6-acetamido-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 6-acetamido-7-keto-6-methoxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H15N2NaO5S MolecularWeight: 310.30197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC.[Na+]

Isomeric SMILES

CC(=O)NC1(C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC.[Na+]

InChI

InChI=1S/C11H16N2O5S.Na/c1-5(14)12-11(18-4)8(17)13-6(7(15)16)10(2,3)19-9(11)13;/h6,9H,1-4H3,(H,12,14)(H,15,16);/q;+1/p-1