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

Systemtic Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3[C@H]4[C@@H]3CNC4)O

InChI

InChI=1S/C19H26N2O2/c22-18(21-12-17-15-10-20-11-16(15)17)19(23,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,20,23H,4-5,8-12H2,(H,21,22)/t15-,16+,17?,19?