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

Systemtic Name: (2-ethyl-3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone Openeye Name: (2-ethyl-3-hydroxy-3-phenyl-azetidin-1-yl)-phenyl-methanone CAS Name: (2-ethyl-3-hydroxy-3-phenyl-1-azetidinyl)-phenylmethanone IUPAC Name: (2-ethyl-3-hydroxy-3-phenylazetidin-1-yl)-phenylmethanone Traditional Name: (2-ethyl-3-hydroxy-3-phenyl-azetidin-1-yl)-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-2-16-18(21,15-11-7-4-8-12-15)13-19(16)17(20)14-9-5-3-6-10-14/h3-12,16,21H,2,13H2,1H3