(1S,5S)-8,8-dimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S)-8,8-dimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S)-4-benzyloxy-8,8-dimethyl-4-azabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S)-8,8-dimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S)-8,8-dimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S)-4-benzoxy-8,8-dimethyl-4-azabicyclo[3.2.1]octan-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1N(C(=O)C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H]2CC[C@@H]1N(C(=O)C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H21NO2/c1-16(2)13-8-9-14(16)17(15(18)10-13)19-11-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3/t13-,14-/m0/s1