(1R,4R)-6,6-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]octan-8-one

Systemtic Name: (1R,4R)-6,6-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]octan-8-one Openeye Name: (1R,4R)-6,6-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]octan-8-one CAS Name: (1R,4R)-6,6-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]octan-8-one IUPAC Name: (1R,4R)-6,6-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]octan-8-one Traditional Name: (1R,4R)-6,6-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]octan-8-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=O)CC1ON2C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@@H]2C(=O)C[C@H]1ON2C3=CC=CC=C3)C

InChI

InChI=1S/C14H17NO2/c1-14(2)9-11-12(16)8-13(14)17-15(11)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3/t11-,13-/m1/s1