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N-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide

N-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide

Systemtic Name:N-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide
Openeye Name:N-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-oxo-azetidin-2-yl]phenyl]methyl]-2,3,4,5,6-pentahydroxy-hexanamide
CAS Name:N-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl]methyl]-2,3,4,5,6-pentahydroxyhexanamide
IUPAC Name:N-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]phenyl]methyl]-2,3,4,5,6-pentahydroxyhexanamide
Traditional Name:N-[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-keto-azetidin-2-yl]benzyl]-2,3,4,5,6-pentahydroxy-hexanamide
Formula: C31H34F2N2O8
MolecularWeight: 600.607066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(C(C(C(CO)O)O)O)O)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O


Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(C(C(C(CO)O)O)O)O)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O


InChI

InChI=1S/C31H34F2N2O8/c32-20-7-5-18(6-8-20)24(37)14-13-23-26(35(31(23)43)22-11-9-21(33)10-12-22)19-3-1-17(2-4-19)15-34-30(42)29(41)28(40)27(39)25(38)16-36/h1-12,23-29,36-41H,13-16H2,(H,34,42)


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