2-bromanyl-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 2-bromanyl-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 2-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 2-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 2-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 2-bromo-6-(1-hydroxyethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H14BrNO4S MolecularWeight: 324.19146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(S2)(C)C)(C(=O)O)Br)O

Isomeric SMILES

CC(C1C2N(C1=O)C(C(S2)(C)C)(C(=O)O)Br)O

InChI

InChI=1S/C10H14BrNO4S/c1-4(13)5-6(14)12-7(5)17-9(2,3)10(12,11)8(15)16/h4-5,7,13H,1-3H3,(H,15,16)