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

Systemtic Name: 6-bromanyl-6-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-bromo-6-(1-hydroxy-3,3-dimethyl-2-oxo-butyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-bromo-6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-6-(1-hydroxy-2-keto-3,3-dimethyl-butyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H19BrNO5S- MolecularWeight: 393.27336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(C(C(=O)C(C)(C)C)O)Br)C(=O)[O-])C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(C(C(=O)C(C)(C)C)O)Br)C(=O)[O-])C

InChI

InChI=1S/C14H20BrNO5S/c1-12(2,3)7(17)8(18)14(15)10(21)16-6(9(19)20)13(4,5)22-11(14)16/h6,8,11,18H,1-5H3,(H,19,20)/p-1