1-(3-oxidanyl-3-phenyl-azetidin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(3-oxidanyl-3-phenyl-azetidin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3-hydroxy-3-phenyl-azetidin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(3-hydroxy-3-phenyl-1-azetidinyl)-3-phenyl-1-propanone IUPAC Name: 1-(3-hydroxy-3-phenylazetidin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(3-hydroxy-3-phenyl-azetidin-1-yl)-3-phenyl-propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CCC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN1C(=O)CCC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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