[1-[bis(4-methoxyphenyl)methyl]-2-(3-fluoranylpyridin-2-yl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [1-[bis(4-methoxyphenyl)methyl]-2-(3-fluoranylpyridin-2-yl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [1-[bis(4-methoxyphenyl)methyl]-2-(3-fluoro-2-pyridyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [1-[bis(4-methoxyphenyl)methyl]-2-(3-fluoro-2-pyridinyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [1-[bis(4-methoxyphenyl)methyl]-2-(3-fluoropyridin-2-yl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [1-[bis(4-methoxyphenyl)methyl]-2-(3-fluoro-2-pyridyl)-4-keto-azetidin-3-yl] ester Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=C(C=CC=N4)F

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=C(C=CC=N4)F

InChI

InChI=1S/C25H23FN2O5/c1-15(29)33-24-23(21-20(26)5-4-14-27-21)28(25(24)30)22(16-6-10-18(31-2)11-7-16)17-8-12-19(32-3)13-9-17/h4-14,22-24H,1-3H3