6-acetamido-3,3-dimethyl-6-(methylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-acetamido-3,3-dimethyl-6-(methylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetamido-3,3-dimethyl-6-(methylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-acetamido-3,3-dimethyl-6-(methylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-acetamido-3,3-dimethyl-6-(methylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetamido-7-keto-3,3-dimethyl-6-(methylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-5(15)13-11(12-4)8(18)14-6(7(16)17)10(2,3)19-9(11)14/h6,9,12H,1-4H3,(H,13,15)(H,16,17)