1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoranylpyridin-2-yl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoranylpyridin-2-yl)-3-oxidanyl-azetidin-2-one Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoro-2-pyridyl)-3-hydroxy-azetidin-2-one CAS Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoro-2-pyridinyl)-3-hydroxy-2-azetidinone IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoropyridin-2-yl)-3-hydroxyazetidin-2-one Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoro-2-pyridyl)-3-hydroxy-azetidin-2-one Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(C(C3=O)O)C4=C(C=CC=N4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(C(C3=O)O)C4=C(C=CC=N4)F

InChI

InChI=1S/C23H21FN2O4/c1-29-16-9-5-14(6-10-16)20(15-7-11-17(30-2)12-8-15)26-21(22(27)23(26)28)19-18(24)4-3-13-25-19/h3-13,20-22,27H,1-2H3