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

Systemtic Name: 1-acetyloxyethyl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 1-acetoxyethyl 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 1-acetyloxyethyl ester IUPAC Name: 1-acetyloxyethyl 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-acetoxyethyl ester Formula: C12H16BrNO5S MolecularWeight: 366.22814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO5S/c1-5(15)18-6(2)19-11(17)8-12(3,4)20-10-7(13)9(16)14(8)10/h6-8,10H,1-4H3