methyl (1S,3R,4S,5S,7R)-7-methoxy-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3R,4S,5S,7R)-7-methoxy-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5S,7R)-3-hydroxy-7-methoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5S,7R)-3-hydroxy-7-methoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5S,7R)-3-hydroxy-7-methoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5S,7R)-3-hydroxy-7-methoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C(C1CC2OC)C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-12-6-4-8(13)10(11(14)16-3)7(12)5-9(6)15-2/h6-10,13H,4-5H2,1-3H3/t6-,7-,8+,9+,10-/m0/s1