methyl 4-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)-4-oxidanylidene-azetidin-2-yl]benzoate

Systemtic Name: methyl 4-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)-4-oxidanylidene-azetidin-2-yl]benzoate Openeye Name: methyl 4-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)-4-oxo-azetidin-2-yl]benzoate CAS Name: 4-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)-4-oxo-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)-4-oxoazetidin-2-yl]benzoate Traditional Name: 4-[1-(4-fluorobenzyl)-4-keto-3-(4-methoxyphenoxy)azetidin-2-yl]benzoic acid methyl ester Formula: C25H22FNO5 MolecularWeight: 435.444283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H22FNO5/c1-30-20-11-13-21(14-12-20)32-23-22(17-5-7-18(8-6-17)25(29)31-2)27(24(23)28)15-16-3-9-19(26)10-4-16/h3-14,22-23H,15H2,1-2H3