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

Systemtic Name: 3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]-1-phenyl-azetidin-2-one Openeye Name: 3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-1-phenyl-4-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]phenyl]azetidin-2-one CAS Name: 3-[3-(4-fluorophenyl)-3-hydroxypropyl]-1-phenyl-4-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]phenyl]-2-azetidinone IUPAC Name: 3-[3-(4-fluorophenyl)-3-hydroxypropyl]-1-phenyl-4-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]azetidin-2-one Traditional Name: 3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-1-phenyl-4-[4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)phenyl]azetidin-2-one Formula: C30H32FNO7 MolecularWeight: 537.575983

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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=CC=C(C=C4)C5C(C(C(C(O5)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)C5C(C(C(C(O5)CO)O)O)O

InChI

InChI=1S/C30H32FNO7/c31-20-12-10-17(11-13-20)23(34)15-14-22-25(32(30(22)38)21-4-2-1-3-5-21)18-6-8-19(9-7-18)29-28(37)27(36)26(35)24(16-33)39-29/h1-13,22-29,33-37H,14-16H2