prop-2-enyl (2S,5R)-6-(2-bromanylprop-1-enylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl (2S,5R)-6-(2-bromanylprop-1-enylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (2S,5R)-6-(2-bromoprop-1-enylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-6-(2-bromoprop-1-enylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-6-(2-bromoprop-1-enylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-6-(2-bromoprop-1-enylidene)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C14H16BrNO3S MolecularWeight: 358.25074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C=C1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OCC=C)Br

InChI

InChI=1S/C14H16BrNO3S/c1-5-6-19-13(18)10-14(3,4)20-12-9(7-8(2)15)11(17)16(10)12/h5,10,12H,1,6H2,2-4H3/t7?,10-,12+/m0/s1