3-methyl-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-methyl-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-benzyloxy-3-methyl-azetidin-2-one CAS Name: 3-methyl-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-methyl-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-1-benzyl-3-methyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CN(C1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-18(21-13-16-10-6-3-7-11-16)14-19(17(18)20)12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3