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

Systemtic Name: 2-acetyloxypropan-2-yl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (1-acetoxy-1-methyl-ethyl) 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-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 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-acetoxy-1-methyl-ethyl) ester Formula: C13H17Br2NO5S MolecularWeight: 459.15078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C

Isomeric SMILES

CC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C

InChI

InChI=1S/C13H17Br2NO5S/c1-6(17)20-12(4,5)21-8(18)7-11(2,3)22-10-13(14,15)9(19)16(7)10/h7,10H,1-5H3