1-[3-oxidanyl-2-(phenylmethyl)azetidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-oxidanyl-2-(phenylmethyl)azetidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-(2-benzyl-3-hydroxy-azetidin-1-yl)-2-phenyl-ethanone CAS Name: 1-[3-hydroxy-2-(phenylmethyl)-1-azetidinyl]-2-phenylethanone IUPAC Name: 1-(2-benzyl-3-hydroxyazetidin-1-yl)-2-phenylethanone Traditional Name: 1-(2-benzyl-3-hydroxy-azetidin-1-yl)-2-phenyl-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1C(C(N1C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c20-17-13-19(16(17)11-14-7-3-1-4-8-14)18(21)12-15-9-5-2-6-10-15/h1-10,16-17,20H,11-13H2