1-[(2R,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one

Systemtic Name: 1-[(2R,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Openeye Name: 1-[(2R,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one CAS Name: 1-[(2R,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]-1-butanone IUPAC Name: 1-[(2R,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Traditional Name: 1-[(2R,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCC2(N1O2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC(=O)[C@]1(CC[C@@]2(N1O2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C17H23NO2/c1-3-8-15(19)16(11-4-2)12-13-17(18(16)20-17)14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3/t16-,17+,18?/m1/s1