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

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-(4-hydroxyphenyl)-2-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfonyl]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-2-[(3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)methylsulfonyl]phenyl]azetidin-2-one Formula: C37H37F2NO10S MolecularWeight: 725.752186

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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=C(C=C3)O)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=C(C=C3)O)C4C(C(=O)N4C5=CC=C(C=C5)F)CCC(C6=CC=C(C=C6)F)O)O)O)O

InChI

InChI=1S/C37H37F2NO10S/c1-49-37-35(45)34(44)33(43)30(50-37)19-51(47,48)31-18-22(20-4-13-26(41)14-5-20)6-15-27(31)32-28(16-17-29(42)21-2-7-23(38)8-3-21)36(46)40(32)25-11-9-24(39)10-12-25/h2-15,18,28-30,32-35,37,41-45H,16-17,19H2,1H3