2-[(2S)-2-(4-fluorophenyl)-1-oxidanyl-2-adamantyl]-1-(3-oxidanylazetidin-1-yl)ethanone

Systemtic Name: 2-[(2S)-2-(4-fluorophenyl)-1-oxidanyl-2-adamantyl]-1-(3-oxidanylazetidin-1-yl)ethanone Openeye Name: 2-[(2S)-2-(4-fluorophenyl)-1-hydroxy-2-adamantyl]-1-(3-hydroxyazetidin-1-yl)ethanone CAS Name: 2-[(2S)-2-(4-fluorophenyl)-1-hydroxy-2-adamantyl]-1-(3-hydroxy-1-azetidinyl)ethanone IUPAC Name: 2-[(2S)-2-(4-fluorophenyl)-1-hydroxy-2-adamantyl]-1-(3-hydroxyazetidin-1-yl)ethanone Traditional Name: 2-[(2S)-2-(4-fluorophenyl)-1-hydroxy-2-adamantyl]-1-(3-hydroxyazetidin-1-yl)ethanone Formula: C21H26FNO3 MolecularWeight: 359.434443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3(CC(=O)N4CC(C4)O)C5=CC=C(C=C5)F)O

Isomeric SMILES

C1C2CC3CC1CC(C2)([C@]3(CC(=O)N4CC(C4)O)C5=CC=C(C=C5)F)O

InChI

InChI=1S/C21H26FNO3/c22-17-3-1-15(2-4-17)21(10-19(25)23-11-18(24)12-23)16-6-13-5-14(7-16)9-20(21,26)8-13/h1-4,13-14,16,18,24,26H,5-12H2/t13?,14?,16?,20?,21-/m1/s1