1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-18(22-12-14-6-4-3-5-7-14)13-19(17(18)20)15-8-10-16(21-2)11-9-15/h3-11H,12-13H2,1-2H3