ethyl (1S,5R,6S,8R)-6-bromanyl-3-methyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylate

Systemtic Name: ethyl (1S,5R,6S,8R)-6-bromanyl-3-methyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylate Openeye Name: ethyl (1S,5R,6S,8R)-6-bromo-3-methyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylate CAS Name: (1S,5R,6S,8R)-6-bromo-3-methyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R,6S,8R)-6-bromo-3-methyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylate Traditional Name: (1S,5R,6S,8R)-6-bromo-3-methyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylic acid ethyl ester Formula: C11H16BrNO3 MolecularWeight: 290.15364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C2CC1N=C(O2)C)Br

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H]([C@H]2C[C@@H]1N=C(O2)C)Br

InChI

InChI=1S/C11H16BrNO3/c1-3-15-11(14)7-4-8(12)10-5-9(7)13-6(2)16-10/h7-10H,3-5H2,1-2H3/t7-,8+,9+,10-/m1/s1