methyl (1S,3S,4S,5R)-3-iodanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3S,4S,5R)-3-iodanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-3-iodanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-3-iodanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-3-iodanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-3-iodanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C10H16INO2 MolecularWeight: 305.145138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)I)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)[123I])C(=O)OC

InChI

InChI=1S/C10H16INO2/c1-12-6-3-4-8(12)9(7(11)5-6)10(13)14-2/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9-/m0/s1/i11-4