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

Systemtic Name: bromanyl 6-(2-butoxy-1-oxidanyl-2-oxidanylidene-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: bromo 6-(2-butoxy-1-hydroxy-2-oxo-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(2-butoxy-1-hydroxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid bromo ester IUPAC Name: bromo 6-(2-butoxy-1-hydroxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(2-butoxy-1-hydroxy-2-keto-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid bromo ester Formula: C14H20BrNO6S MolecularWeight: 410.2807

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OBr)O

Isomeric SMILES

CCCCOC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OBr)O

InChI

InChI=1S/C14H20BrNO6S/c1-4-5-6-21-12(19)8(17)7-10(18)16-9(13(20)22-15)14(2,3)23-11(7)16/h7-9,11,17H,4-6H2,1-3H3