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

Systemtic Name: 6-(acetyloxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(acetoxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(acetyloxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(acetyloxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(acetoxymethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H15NO5S MolecularWeight: 273.3055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2N(C1=O)C(C(S2)(C)C)C(=O)O

Isomeric SMILES

CC(=O)OCC1C2N(C1=O)C(C(S2)(C)C)C(=O)O

InChI

InChI=1S/C11H15NO5S/c1-5(13)17-4-6-8(14)12-7(10(15)16)11(2,3)18-9(6)12/h6-7,9H,4H2,1-3H3,(H,15,16)