methyl (1S,5S,8S)-8-iodanyl-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate

Systemtic Name: methyl (1S,5S,8S)-8-iodanyl-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate Openeye Name: methyl (1S,5S,8S)-8-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate CAS Name: (1S,5S,8S)-8-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,5S,8S)-8-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate Traditional Name: (1S,5S,8S)-8-iodo-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylic acid methyl ester Formula: C10H14INO3 MolecularWeight: 323.12753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCC(C(C2)O1)I)C(=O)OC

Isomeric SMILES

CC1=N[C@]2(CC[C@@H]([C@H](C2)O1)I)C(=O)OC

InChI

InChI=1S/C10H14INO3/c1-6-12-10(9(13)14-2)4-3-7(11)8(5-10)15-6/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m0/s1