1-[2-(4-fluoranylphenoxy)ethyl]-3-(4-methoxyphenyl)-4-oxidanyl-azetidin-2-one

Systemtic Name: 1-[2-(4-fluoranylphenoxy)ethyl]-3-(4-methoxyphenyl)-4-oxidanyl-azetidin-2-one Openeye Name: 1-[2-(4-fluorophenoxy)ethyl]-4-hydroxy-3-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-[2-(4-fluorophenoxy)ethyl]-4-hydroxy-3-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-4-hydroxy-3-(4-methoxyphenyl)azetidin-2-one Traditional Name: 1-[2-(4-fluorophenoxy)ethyl]-4-hydroxy-3-(4-methoxyphenyl)azetidin-2-one Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C2=O)CCOC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(C2=O)CCOC3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H18FNO4/c1-23-14-6-2-12(3-7-14)16-17(21)20(18(16)22)10-11-24-15-8-4-13(19)5-9-15/h2-9,16-17,21H,10-11H2,1H3