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

Systemtic Name: 3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfonyl]phenyl]-2-oxidanyl-phenyl]-1-phenyl-azetidin-2-one Openeye Name: 3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[2-hydroxy-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methylsulfonyl]phenyl]phenyl]-1-phenyl-azetidin-2-one CAS Name: 3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[2-hydroxy-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methylsulfonyl]phenyl]phenyl]-1-phenyl-2-azetidinone IUPAC Name: 3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[2-hydroxy-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methylsulfonyl]phenyl]phenyl]-1-phenylazetidin-2-one Traditional Name: 3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[2-hydroxy-4-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methylsulfonyl]phenyl]phenyl]-1-phenyl-azetidin-2-one Formula: C37H38FNO10S MolecularWeight: 707.761723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=C(C=C(C=C4)C5=CC=C(C=C5)S(=O)(=O)CC6C(C(C(C(O6)CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=C(C=C(C=C4)C5=CC=C(C=C5)S(=O)(=O)CC6C(C(C(C(O6)CO)O)O)O)O

InChI

InChI=1S/C37H38FNO10S/c38-24-11-6-22(7-12-24)29(41)17-16-28-33(39(37(28)46)25-4-2-1-3-5-25)27-15-10-23(18-30(27)42)21-8-13-26(14-9-21)50(47,48)20-32-35(44)36(45)34(43)31(19-40)49-32/h1-15,18,28-29,31-36,40-45H,16-17,19-20H2