(1-tert-butyl-3-oxidanyl-2-phenyl-azetidin-3-yl)-phenyl-methanone

Systemtic Name: (1-tert-butyl-3-oxidanyl-2-phenyl-azetidin-3-yl)-phenyl-methanone Openeye Name: (1-tert-butyl-3-hydroxy-2-phenyl-azetidin-3-yl)-phenyl-methanone CAS Name: (1-tert-butyl-3-hydroxy-2-phenyl-3-azetidinyl)-phenylmethanone IUPAC Name: (1-tert-butyl-3-hydroxy-2-phenylazetidin-3-yl)-phenylmethanone Traditional Name: (1-tert-butyl-3-hydroxy-2-phenyl-azetidin-3-yl)-phenyl-methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)N1CC(C1C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO2/c1-19(2,3)21-14-20(23,17(21)15-10-6-4-7-11-15)18(22)16-12-8-5-9-13-16/h4-13,17,23H,14H2,1-3H3