[(1S,3S,4S)-3-acetyloxy-4-iodanyl-1-methoxycarbonyl-cyclohexyl]azanium

Systemtic Name: [(1S,3S,4S)-3-acetyloxy-4-iodanyl-1-methoxycarbonyl-cyclohexyl]azanium Openeye Name: [(1S,3S,4S)-3-acetoxy-4-iodo-1-methoxycarbonyl-cyclohexyl]ammonium CAS Name: [(1S,3S,4S)-3-acetyloxy-4-iodo-1-methoxycarbonylcyclohexyl]ammonium IUPAC Name: [(1S,3S,4S)-3-acetyloxy-4-iodo-1-methoxycarbonylcyclohexyl]azanium Traditional Name: [(1S,3S,4S)-3-acetoxy-1-carbomethoxy-4-iodo-cyclohexyl]ammonium Formula: C10H17INO4+ MolecularWeight: 342.15075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CCC1I)(C(=O)OC)[NH3+]

Isomeric SMILES

CC(=O)O[C@H]1C[C@@](CC[C@@H]1I)(C(=O)OC)[NH3+]

InChI

InChI=1S/C10H16INO4/c1-6(13)16-8-5-10(12,9(14)15-2)4-3-7(8)11/h7-8H,3-5,12H2,1-2H3/p+1/t7-,8-,10-/m0/s1