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

Systemtic Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[4-[[(3R,4R,5S,6R)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfonyl]phenyl]phenyl]azetidin-2-one Openeye Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methylsulfonyl]phenyl]phenyl]azetidin-2-one CAS Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methoxy-2-oxanyl]methylsulfonyl]phenyl]phenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methylsulfonyl]phenyl]phenyl]azetidin-2-one Traditional Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[4-[[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methylsulfonyl]phenyl]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=CC=C(C=C2)C3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)F)CCC(C6=CC=C(C=C6)F)O)O)O)O

Isomeric SMILES

CO[C@H]1[C@H]([C@@H]([C@H](C(O1)CS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[C@@H]4[C@H](C(=O)N4C5=CC=C(C=C5)F)CC[C@@H](C6=CC=C(C=C6)F)O)O)O)O

InChI

InChI=1S/C37H37F2NO9S/c1-48-37-35(44)34(43)33(42)31(49-37)20-50(46,47)28-16-8-22(9-17-28)21-2-4-24(5-3-21)32-29(18-19-30(41)23-6-10-25(38)11-7-23)36(45)40(32)27-14-12-26(39)13-15-27/h2-17,29-35,37,41-44H,18-20H2,1H3/t29-,30+,31?,32-,33+,34-,35+,37-/m1/s1