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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropyl-2-hydroxy-2-phenyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C16H20N2O2/c19-15(18-14-12-8-17-9-13(12)14)16(20,11-6-7-11)10-4-2-1-3-5-10/h1-5,11-14,17,20H,6-9H2,(H,18,19)