6-acetyloxy-6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-acetyloxy-6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetoxy-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-acetyloxy-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-acetyloxy-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetoxy-6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

Isomeric SMILES

CC(=O)OC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

InChI

InChI=1S/C10H14N2O5S/c1-4(13)17-10(11)7(16)12-5(6(14)15)9(2,3)18-8(10)12/h5,8H,11H2,1-3H3,(H,14,15)