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

Systemtic Name: benzene; 1-[3-oxidanyl-2-(phenylmethyl)azetidin-1-yl]-2-phenyl-ethanone Openeye Name: benzene; 1-(2-benzyl-3-hydroxy-azetidin-1-yl)-2-phenyl-ethanone CAS Name: benzene; 1-[3-hydroxy-2-(phenylmethyl)-1-azetidinyl]-2-phenylethanone IUPAC Name: benzene; 1-(2-benzyl-3-hydroxyazetidin-1-yl)-2-phenylethanone Traditional Name: benzene; 1-(2-benzyl-3-hydroxy-azetidin-1-yl)-2-phenyl-ethanone Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3)O.C1=CC=CC=C1

Isomeric SMILES

C1C(C(N1C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3)O.C1=CC=CC=C1

InChI

InChI=1S/C18H19NO2.C6H6/c20-17-13-19(16(17)11-14-7-3-1-4-8-14)18(21)12-15-9-5-2-6-10-15;1-2-4-6-5-3-1/h1-10,16-17,20H,11-13H2;1-6H