N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclobutyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclobutyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclobutyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclobutyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclobutyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclobutyl-2-hydroxy-2-phenyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C17H22N2O2/c20-16(19-15-13-9-18-10-14(13)15)17(21,12-7-4-8-12)11-5-2-1-3-6-11/h1-3,5-6,12-15,18,21H,4,7-10H2,(H,19,20)