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

Systemtic Name: 1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-15-9-7-14(8-10-15)18-11-16(17(18)19)21-12-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3