methyl (1R,5R)-9-iodanyl-7-oxidanylidene-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate

Systemtic Name: methyl (1R,5R)-9-iodanyl-7-oxidanylidene-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate Openeye Name: methyl (1R,5R)-9-iodo-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate CAS Name: (1R,5R)-9-iodo-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-9-iodo-7-oxo-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylate Traditional Name: (1R,5R)-9-iodo-7-keto-6-oxa-4-azabicyclo[3.3.1]non-2-ene-4-carboxylic acid methyl ester Formula: C9H10INO4 MolecularWeight: 323.08447

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=CC2CC(=O)OC1C2I

Isomeric SMILES

COC(=O)N1C=C[C@H]2CC(=O)O[C@@H]1C2I

InChI

InChI=1S/C9H10INO4/c1-14-9(13)11-3-2-5-4-6(12)15-8(11)7(5)10/h2-3,5,7-8H,4H2,1H3/t5-,7?,8+/m0/s1