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

Systemtic Name: 1-[(2R,5S)-2-butyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Openeye Name: 1-[(2R,5S)-2-butyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one CAS Name: 1-[(2R,5S)-2-butyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]-1-butanone IUPAC Name: 1-[(2R,5S)-2-butyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Traditional Name: 1-[(2R,5S)-2-butyl-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-2-yl]butan-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2(N1O2)C3=CC=CC=C3)C(=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-3-5-12-17(16(20)9-4-2)13-14-18(19(17)21-18)15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3/t17-,18+,19?/m1/s1