4-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenoxy)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(4-fluorobenzyl)-3-(4-methoxyphenoxy)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=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5

InChI

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