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

Systemtic Name: 6-[[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]methyl]-N-ethenyl-3-azabicyclo[3.1.0]hexane-3-carboxamide Openeye Name: 6-[[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]methyl]-N-vinyl-3-azabicyclo[3.1.0]hexane-3-carboxamide CAS Name: 6-[[(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)amino]methyl]-N-ethenyl-3-azabicyclo[3.1.0]hexane-3-carboxamide IUPAC Name: 6-[[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)amino]methyl]-N-ethenyl-3-azabicyclo[3.1.0]hexane-3-carboxamide Traditional Name: 6-[[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]methyl]-N-vinyl-3-azabicyclo[3.1.0]hexane-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC(=O)N1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C=CNC(=O)N1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H29N3O3/c1-2-23-21(27)25-13-18-17(19(18)14-25)12-24-20(26)22(28,16-10-6-7-11-16)15-8-4-3-5-9-15/h2-5,8-9,16-19,28H,1,6-7,10-14H2,(H,23,27)(H,24,26)