N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CN1

Isomeric SMILES

C1C2C(C2NCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CN1

InChI

InChI=1S/C20H23N3O2/c24-19(23-13-22-18-16-11-21-12-17(16)18)20(25,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18,21-22,25H,11-13H2,(H,23,24)