ethyl (1R,5S)-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1R,5S)-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO4/c1-2-21-17(20)18-13-8-9-14(18)11-15(10-13)22-16(19)12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3/t13-,14+,15?