1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(4-methoxyphenoxy)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one Traditional Name: 4-(4-fluorophenyl)-3-(4-methoxyphenoxy)-1-piperonyl-azetidin-2-one Formula: C24H20FNO5 MolecularWeight: 421.417703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FNO5/c1-28-18-7-9-19(10-8-18)31-23-22(16-3-5-17(25)6-4-16)26(24(23)27)13-15-2-11-20-21(12-15)30-14-29-20/h2-12,22-23H,13-14H2,1H3