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

Systemtic Name: ethyl (1S,5R,6R,9S)-9-iodanyl-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate Openeye Name: ethyl (1S,5R,6R,9S)-9-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate CAS Name: (1S,5R,6R,9S)-9-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R,6R,9S)-9-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylate Traditional Name: (1S,5R,6R,9S)-9-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-6-carboxylic acid ethyl ester Formula: C11H16INO3 MolecularWeight: 337.15411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2C(C1N=C(O2)C)I

Isomeric SMILES

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

InChI

InChI=1S/C11H16INO3/c1-3-15-11(14)7-4-5-8-9(12)10(7)13-6(2)16-8/h7-10H,3-5H2,1-2H3/t7-,8+,9-,10-/m1/s1