(2S)-3-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]propanamide

Systemtic Name: (2S)-3-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]propanamide Openeye Name: (2S)-N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-3-hydroxy-2-phenyl-propanamide CAS Name: (2S)-3-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]propanamide IUPAC Name: (2S)-N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-3-hydroxy-2-phenylpropanamide Traditional Name: (2S)-N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-3-hydroxy-2-phenyl-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2CNC(=O)C(CO)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC1C2CNC(=O)[C@H](CO)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c27-17-23(19-9-5-2-6-10-19)24(28)25-13-22-20-11-12-21(22)16-26(15-20)14-18-7-3-1-4-8-18/h1-10,20-23,27H,11-17H2,(H,25,28)/t20?,21?,22?,23-/m1/s1