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

Systemtic Name: 1-[(2R,5S)-2-pentyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Openeye Name: 1-[(2R,5S)-2-pentyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one CAS Name: 1-[(2R,5S)-2-pentyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]-1-butanone IUPAC Name: 1-[(2R,5S)-2-pentyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Traditional Name: 1-[(2R,5S)-2-amyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC2(N1O2)C3=CC=CC=C3)C(=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-3-5-9-13-18(17(21)10-4-2)14-15-19(20(18)22-19)16-11-7-6-8-12-16/h6-8,11-12H,3-5,9-10,13-15H2,1-2H3/t18-,19+,20?/m1/s1