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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3,3-bis(fluoranyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Formula: C18H17F2NO4 MolecularWeight: 349.328686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17F2NO4/c1-23-13-7-5-12(6-8-13)21-16(18(19,20)17(21)22)11-4-9-14(24-2)15(10-11)25-3/h4-10,16H,1-3H3