(3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)prop-2-enyl]-4-[4-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)prop-2-enyl]-4-[4-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Openeye Name: (3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)allyl]-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: (3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)prop-2-enyl]-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)prop-2-enyl]-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: (3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-(4-fluorophenyl)allyl]-4-[4-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one Formula: C31H31F2NO6 MolecularWeight: 551.577746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)N3C4=CC=C(C=C4)F)CC=CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC(=CC=C1C[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)C/C=C/C5=CC=C(C=C5)F

InChI

InChI=1S/C31H31F2NO6/c32-21-10-6-18(7-11-21)2-1-3-24-27(34(31(24)39)23-14-12-22(33)13-15-23)20-8-4-19(5-9-20)16-25-28(36)30(38)29(37)26(17-35)40-25/h1-2,4-15,24-30,35-38H,3,16-17H2/b2-1+/t24-,25+,26-,27-,28+,29-,30-/m1/s1