methyl (1S,5R,6R)-3-bromanyl-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate

Systemtic Name: methyl (1S,5R,6R)-3-bromanyl-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate Openeye Name: methyl (1S,5R,6R)-3-bromo-8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate CAS Name: (1S,5R,6R)-3-bromo-8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6R)-3-bromo-8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate Traditional Name: (1S,5R,6R)-3-bromo-4-keto-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid methyl ester Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)C(=C2)Br)C(=O)OC

Isomeric SMILES

CN1[C@H]2C[C@H]([C@@H]1C(=O)C(=C2)Br)C(=O)OC

InChI

InChI=1S/C10H12BrNO3/c1-12-5-3-6(10(14)15-2)8(12)9(13)7(11)4-5/h4-6,8H,3H2,1-2H3/t5-,6+,8+/m0/s1