4-(2,3-dimethoxyphenyl)-3,3-bis(fluoranyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-(2,3-dimethoxyphenyl)-3,3-bis(fluoranyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(2,3-dimethoxyphenyl)-3,3-difluoro-azetidin-2-one CAS Name: 4-(2,3-dimethoxyphenyl)-3,3-difluoro-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(2,3-dimethoxyphenyl)-3,3-difluoroazetidin-2-one Traditional Name: 1-benzyl-4-(2,3-dimethoxyphenyl)-3,3-difluoro-azetidin-2-one Formula: C18H17F2NO3 MolecularWeight: 333.329286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(C(=O)N2CC3=CC=CC=C3)(F)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C(C(=O)N2CC3=CC=CC=C3)(F)F

InChI

InChI=1S/C18H17F2NO3/c1-23-14-10-6-9-13(15(14)24-2)16-18(19,20)17(22)21(16)11-12-7-4-3-5-8-12/h3-10,16H,11H2,1-2H3