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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(2-phenylmethoxyethanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[[3-(2-benzyloxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(1-oxo-2-phenylmethoxyethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(2-phenylmethoxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: N-[[3-(2-benzoxyacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C(=O)COCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C(=O)COCC5=CC=CC=C5)O

InChI

InChI=1S/C28H34N2O4/c31-26(19-34-18-20-9-3-1-4-10-20)30-16-24-23(25(24)17-30)15-29-27(32)28(33,22-13-7-8-14-22)21-11-5-2-6-12-21/h1-6,9-12,22-25,33H,7-8,13-19H2,(H,29,32)