3-[3,3-bis(4-fluorophenyl)-3-oxidanyl-propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-[3,3-bis(4-fluorophenyl)-3-oxidanyl-propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-[3,3-bis(4-fluorophenyl)-3-hydroxy-propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: 3-[3,3-bis(4-fluorophenyl)-3-hydroxypropyl]-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-[3,3-bis(4-fluorophenyl)-3-hydroxypropyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-[3,3-bis(4-fluorophenyl)-3-hydroxy-propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C32H29F2NO4 MolecularWeight: 529.573766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC(C4=CC=C(C=C4)F)(C5=CC=C(C=C5)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC(C4=CC=C(C=C4)F)(C5=CC=C(C=C5)F)O

InChI

InChI=1S/C32H29F2NO4/c1-38-27-15-3-21(4-16-27)30-29(31(36)35(30)26-13-17-28(39-2)18-14-26)19-20-32(37,22-5-9-24(33)10-6-22)23-7-11-25(34)12-8-23/h3-18,29-30,37H,19-20H2,1-2H3