(1R,5S)-5-(hydroxymethyl)-9-oxidanyl-1,3-bis(phenylmethyl)-3-azabicyclo[3.3.1]nonan-7-one

Systemtic Name: (1R,5S)-5-(hydroxymethyl)-9-oxidanyl-1,3-bis(phenylmethyl)-3-azabicyclo[3.3.1]nonan-7-one Openeye Name: (1R,5S)-1,3-dibenzyl-9-hydroxy-5-(hydroxymethyl)-3-azabicyclo[3.3.1]nonan-7-one CAS Name: (1R,5S)-9-hydroxy-5-(hydroxymethyl)-1,3-bis(phenylmethyl)-3-azabicyclo[3.3.1]nonan-7-one IUPAC Name: (1R,5S)-1,3-dibenzyl-9-hydroxy-5-(hydroxymethyl)-3-azabicyclo[3.3.1]nonan-7-one Traditional Name: (1R,5S)-1,3-dibenzyl-9-hydroxy-5-methylol-3-azabicyclo[3.3.1]nonan-7-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC2(CN(CC1(C2O)CC3=CC=CC=C3)CC4=CC=CC=C4)CO

Isomeric SMILES

C1C(=O)C[C@]2(CN(C[C@@]1(C2O)CC3=CC=CC=C3)CC4=CC=CC=C4)CO

InChI

InChI=1S/C23H27NO3/c25-17-23-13-20(26)12-22(21(23)27,11-18-7-3-1-4-8-18)15-24(16-23)14-19-9-5-2-6-10-19/h1-10,21,25,27H,11-17H2/t21?,22-,23+/m1/s1