(2R)-N-(aminomethyl)-2-cyclopentyl-2-oxidanyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: (2R)-N-(aminomethyl)-2-cyclopentyl-2-oxidanyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: (2R)-N-(aminomethyl)-N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-(aminomethyl)-2-cyclopentyl-2-hydroxy-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: (2R)-N-(aminomethyl)-N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-(aminomethyl)-N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N(CN)C3C4C3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)[C@@](C2=CC=CC=C2)(C(=O)N(CN)C3C4C3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C26H33N3O2/c27-18-29(24-22-16-28(17-23(22)24)15-19-9-3-1-4-10-19)25(30)26(31,21-13-7-8-14-21)20-11-5-2-6-12-20/h1-6,9-12,21-24,31H,7-8,13-18,27H2/t22?,23?,24?,26-/m0/s1