ethyl (1R,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: ethyl (1R,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: ethyl (1R,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonane-3-carboxylic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCOC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1C[C@@H]2CCO[C@H](C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO3/c1-2-20-17(19)14-10-15-8-9-21-16(11-14)18(15)12-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3/t14?,15-,16+/m0/s1