methyl (1S,5R)-9-iodanyl-2-methyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate

Systemtic Name: methyl (1S,5R)-9-iodanyl-2-methyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,5R)-9-iodo-2-methyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,5R)-9-iodo-2-methyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-9-iodo-2-methyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,5R)-9-iodo-3-keto-2-methyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C10H12INO4 MolecularWeight: 337.11105

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CN(C(C2I)OC1=O)C(=O)OC

Isomeric SMILES

CC1[C@@H]2C=CN([C@@H](C2I)OC1=O)C(=O)OC

InChI

InChI=1S/C10H12INO4/c1-5-6-3-4-12(10(14)15-2)8(7(6)11)16-9(5)13/h3-8H,1-2H3/t5?,6-,7?,8+/m0/s1