6-acetamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid

Systemtic Name: 6-acetamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid Openeye Name: 6-acetamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid CAS Name: 6-acetamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid IUPAC Name: 6-acetamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid Traditional Name: 6-acetamido-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2,6-dicarboxylic acid Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)NC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)C(=O)O

InChI

InChI=1S/C11H14N2O6S/c1-4(14)12-11(9(18)19)7(17)13-5(6(15)16)10(2,3)20-8(11)13/h5,8H,1-3H3,(H,12,14)(H,15,16)(H,18,19)