6-[[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide

Systemtic Name: 6-[[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide Openeye Name: 6-[[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide CAS Name: 6-[[(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)amino]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide IUPAC Name: 6-[[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)amino]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide Traditional Name: 6-[[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C(=O)N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C(=O)N)O

InChI

InChI=1S/C20H27N3O3/c21-19(25)23-11-16-15(17(16)12-23)10-22-18(24)20(26,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,26H,4-5,8-12H2,(H2,21,25)(H,22,24)