(1R,5S,7R,8S)-8-iodanyl-5-methyl-bicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: (1R,5S,7R,8S)-8-iodanyl-5-methyl-bicyclo[3.2.1]octane-7-carboxamide Openeye Name: (1R,5S,7R,8S)-8-iodo-5-methyl-bicyclo[3.2.1]octane-7-carboxamide CAS Name: (1R,5S,7R,8S)-8-iodo-5-methyl-7-bicyclo[3.2.1]octanecarboxamide IUPAC Name: (1R,5S,7R,8S)-8-iodo-5-methylbicyclo[3.2.1]octane-7-carboxamide Traditional Name: (1R,5S,7R,8S)-8-iodo-5-methyl-bicyclo[3.2.1]octane-7-carboxamide Formula: C10H16INO MolecularWeight: 293.14461

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1I)C(C2)C(=O)N

Isomeric SMILES

C[C@@]12CCC[C@@H]([C@@H]1I)[C@@H](C2)C(=O)N

InChI

InChI=1S/C10H16INO/c1-10-4-2-3-6(8(10)11)7(5-10)9(12)13/h6-8H,2-5H2,1H3,(H2,12,13)/t6-,7-,8+,10+/m1/s1