3-ethyl-3-phenyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-ethyl-3-phenyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-3-ethyl-3-phenyl-azetidin-2-one CAS Name: 3-ethyl-3-phenyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 3-ethyl-3-phenyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-3-ethyl-3-phenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1(CN(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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