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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-phenoxy-azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-phenoxy-azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-phenoxy-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(4-fluorophenyl)-3-phenoxy-1-piperonyl-azetidin-2-one Formula: C23H18FNO4 MolecularWeight: 391.391723

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FNO4/c24-17-9-7-16(8-10-17)21-22(29-18-4-2-1-3-5-18)23(26)25(21)13-15-6-11-19-20(12-15)28-14-27-19/h1-12,21-22H,13-14H2