2-oxidanyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: N-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: N-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)C(C3=CC=CC=C3)O)CN1CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@@H](C2NC(=O)C(C3=CC=CC=C3)O)CN1CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-19(15-9-5-2-6-10-15)20(24)21-18-16-12-22(13-17(16)18)11-14-7-3-1-4-8-14/h1-10,16-19,23H,11-13H2,(H,21,24)/t16-,17+,18?,19?