(2-methyl-3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone

Systemtic Name: (2-methyl-3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone Openeye Name: (3-hydroxy-2-methyl-3-phenyl-azetidin-1-yl)-phenyl-methanone CAS Name: (3-hydroxy-2-methyl-3-phenyl-1-azetidinyl)-phenylmethanone IUPAC Name: (3-hydroxy-2-methyl-3-phenylazetidin-1-yl)-phenylmethanone Traditional Name: (3-hydroxy-2-methyl-3-phenyl-azetidin-1-yl)-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-13-17(20,15-10-6-3-7-11-15)12-18(13)16(19)14-8-4-2-5-9-14/h2-11,13,20H,12H2,1H3