1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[2-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfonyl]-4-phenyl-phenyl]azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[2-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfonyl]-4-phenyl-phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-phenyl-2-[(3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)methylsulfonyl]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-phenyl-2-[(3,4,5-trihydroxy-6-methoxy-2-oxanyl)methylsulfonyl]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-phenyl-2-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methylsulfonyl]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-phenyl-2-[(3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)methylsulfonyl]phenyl]azetidin-2-one Formula: C37H37F2NO9S MolecularWeight: 709.752786

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CS(=O)(=O)C2=C(C=CC(=C2)C3=CC=CC=C3)C4C(C(=O)N4C5=CC=C(C=C5)F)CCC(C6=CC=C(C=C6)F)O)O)O)O

Isomeric SMILES

COC1C(C(C(C(O1)CS(=O)(=O)C2=C(C=CC(=C2)C3=CC=CC=C3)C4C(C(=O)N4C5=CC=C(C=C5)F)CCC(C6=CC=C(C=C6)F)O)O)O)O

InChI

InChI=1S/C37H37F2NO9S/c1-48-37-35(44)34(43)33(42)30(49-37)20-50(46,47)31-19-23(21-5-3-2-4-6-21)9-16-27(31)32-28(17-18-29(41)22-7-10-24(38)11-8-22)36(45)40(32)26-14-12-25(39)13-15-26/h2-16,19,28-30,32-35,37,41-44H,17-18,20H2,1H3