2-acetyloxypropan-2-yl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2-acetyloxypropan-2-yl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (1-acetoxy-1-methyl-ethyl) 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-acetyloxypropan-2-yl ester IUPAC Name: 2-acetyloxypropan-2-yl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-acetoxy-1-methyl-ethyl) ester Formula: C13H18BrNO5S MolecularWeight: 380.25472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2Br)(C)C

Isomeric SMILES

CC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2Br)(C)C

InChI

InChI=1S/C13H18BrNO5S/c1-6(16)19-13(4,5)20-11(18)8-12(2,3)21-10-7(14)9(17)15(8)10/h7-8,10H,1-5H3