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

Systemtic Name: [2-[3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-1-phenyl-azetidin-2-yl]-5-phenyl-phenyl] [6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonate Openeye Name: [2-[3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-oxo-1-phenyl-azetidin-2-yl]-5-phenyl-phenyl] (3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)methanesulfonate CAS Name: (3,4,5-trihydroxy-6-methoxy-2-oxanyl)methanesulfonic acid [2-[3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-phenyl-2-azetidinyl]-5-phenylphenyl] ester IUPAC Name: [2-[3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-phenylazetidin-2-yl]-5-phenylphenyl] (3,4,5-trihydroxy-6-methoxyoxan-2-yl)methanesulfonate Traditional Name: (3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)methanesulfonic acid [2-[3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-keto-1-phenyl-azetidin-2-yl]-5-phenyl-phenyl] ester Formula: C37H38FNO10S MolecularWeight: 707.761723

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CS(=O)(=O)OC2=C(C=CC(=C2)C3=CC=CC=C3)C4C(C(=O)N4C5=CC=CC=C5)CCC(C6=CC=C(C=C6)F)O)O)O)O

Isomeric SMILES

COC1C(C(C(C(O1)CS(=O)(=O)OC2=C(C=CC(=C2)C3=CC=CC=C3)C4C(C(=O)N4C5=CC=CC=C5)CCC(C6=CC=C(C=C6)F)O)O)O)O

InChI

InChI=1S/C37H38FNO10S/c1-47-37-35(43)34(42)33(41)31(48-37)21-50(45,46)49-30-20-24(22-8-4-2-5-9-22)14-17-27(30)32-28(36(44)39(32)26-10-6-3-7-11-26)18-19-29(40)23-12-15-25(38)16-13-23/h2-17,20,28-29,31-35,37,40-43H,18-19,21H2,1H3