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

Systemtic Name: methyl (1S,3S,4R,5R)-8-methyl-3-methylsulfonyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4R,5R)-8-methyl-3-methylsulfonyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4R,5R)-8-methyl-3-methylsulfonyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R,5R)-8-methyl-3-methylsulfonyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4R,5R)-8-methyl-3-methylsulfonyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C11H19NO5S MolecularWeight: 277.33726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO5S/c1-12-7-4-5-8(12)10(11(13)16-2)9(6-7)17-18(3,14)15/h7-10H,4-6H2,1-3H3/t7-,8+,9-,10+/m0/s1