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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(4-fluorophenyl)-3-(2-methylphenoxy)-1-piperonyl-azetidin-2-one Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FNO4/c1-15-4-2-3-5-19(15)30-23-22(17-7-9-18(25)10-8-17)26(24(23)27)13-16-6-11-20-21(12-16)29-14-28-20/h2-12,22-23H,13-14H2,1H3