1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone CAS Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone Traditional Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4N)O

InChI

InChI=1S/C18H24N2O2/c19-16-14-10-20(11-15(14)16)17(21)18(22,13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,13-16,22H,4-5,8-11,19H2