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

Systemtic Name: 1-acetyloxyethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 1-acetoxyethyl 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 1-acetyloxyethyl ester IUPAC Name: 1-acetyloxyethyl 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-acetoxyethyl ester Formula: C12H15Br2NO5S MolecularWeight: 445.1242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Br2NO5S/c1-5(16)19-6(2)20-8(17)7-11(3,4)21-10-12(13,14)9(18)15(7)10/h6-7,10H,1-4H3