3,3-bis(fluoranyl)-4-(5-methylfuran-2-yl)-1-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 3,3-bis(fluoranyl)-4-(5-methylfuran-2-yl)-1-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 1-(4-benzyloxyphenyl)-3,3-difluoro-4-(5-methyl-2-furyl)azetidin-2-one CAS Name: 3,3-difluoro-4-(5-methyl-2-furanyl)-1-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3,3-difluoro-4-(5-methylfuran-2-yl)-1-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 1-(4-benzoxyphenyl)-3,3-difluoro-4-(5-methyl-2-furyl)azetidin-2-one Formula: C21H17F2NO3 MolecularWeight: 369.361386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=O)N2C3=CC=C(C=C3)OCC4=CC=CC=C4)(F)F

Isomeric SMILES

CC1=CC=C(O1)C2C(C(=O)N2C3=CC=C(C=C3)OCC4=CC=CC=C4)(F)F

InChI

InChI=1S/C21H17F2NO3/c1-14-7-12-18(27-14)19-21(22,23)20(25)24(19)16-8-10-17(11-9-16)26-13-15-5-3-2-4-6-15/h2-12,19H,13H2,1H3