ethyl (5R,6R,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: ethyl (5R,6R,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: ethyl (5R,6R,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (5R,6R,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,6R,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (5R,6R,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCN(C1C3=CC=CC=C3)O2

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2CCCN([C@@H]1C3=CC=CC=C3)O2

InChI

InChI=1S/C15H19NO3/c1-2-18-15(17)13-12-9-6-10-16(19-12)14(13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3/t12-,13+,14-/m1/s1