methyl (1S,5R)-9-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-9-azabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: methyl (1S,5R)-9-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-9-azabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: methyl (1S,5R)-3-hydroxy-9-(2-methoxy-2-oxo-ethyl)-9-azabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1S,5R)-3-hydroxy-9-(2-methoxy-2-oxoethyl)-9-azabicyclo[3.3.1]nonane-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-3-hydroxy-9-(2-methoxy-2-oxoethyl)-9-azabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1S,5R)-3-hydroxy-9-(2-keto-2-methoxy-ethyl)-9-azabicyclo[3.3.1]nonane-7-carboxylic acid methyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2CC(CC1CC(C2)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5/c1-18-12(16)7-14-9-3-8(13(17)19-2)4-10(14)6-11(15)5-9/h8-11,15H,3-7H2,1-2H3/t8?,9-,10+,11?