ethyl (1R,5R)-5-(3-methoxyphenyl)-9-oxidanylidene-2-azabicyclo[3.3.1]nonane-2-carboxylate

Systemtic Name: ethyl (1R,5R)-5-(3-methoxyphenyl)-9-oxidanylidene-2-azabicyclo[3.3.1]nonane-2-carboxylate Openeye Name: ethyl (1R,5R)-5-(3-methoxyphenyl)-9-oxo-2-azabicyclo[3.3.1]nonane-2-carboxylate CAS Name: (1R,5R)-5-(3-methoxyphenyl)-9-oxo-2-azabicyclo[3.3.1]nonane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-5-(3-methoxyphenyl)-9-oxo-2-azabicyclo[3.3.1]nonane-2-carboxylate Traditional Name: (1R,5R)-9-keto-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane-2-carboxylic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CCCC1C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)N1CC[C@]2(CCC[C@@H]1C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23NO4/c1-3-23-17(21)19-11-10-18(9-5-8-15(19)16(18)20)13-6-4-7-14(12-13)22-2/h4,6-7,12,15H,3,5,8-11H2,1-2H3/t15-,18-/m1/s1