[3,4,5-triacetyloxy-6-[[4-[3-[3-(4-fluorophenyl)propyl]-4-oxidanylidene-1-phenyl-azetidin-2-yl]phenyl]methyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[[4-[3-[3-(4-fluorophenyl)propyl]-4-oxidanylidene-1-phenyl-azetidin-2-yl]phenyl]methyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[4-[3-[3-(4-fluorophenyl)propyl]-4-oxo-1-phenyl-azetidin-2-yl]phenyl]methyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-[3-[3-(4-fluorophenyl)propyl]-4-oxo-1-phenyl-2-azetidinyl]phenyl]methyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[[4-[3-[3-(4-fluorophenyl)propyl]-4-oxo-1-phenylazetidin-2-yl]phenyl]methyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-[3-[3-(4-fluorophenyl)propyl]-4-keto-1-phenyl-azetidin-2-yl]benzyl]tetrahydropyran-2-yl]methyl ester Formula: C39H42FNO10 MolecularWeight: 703.749883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)CC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)CCCC5=CC=C(C=C5)F)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)CC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)CCCC5=CC=C(C=C5)F)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C39H42FNO10/c1-23(42)47-22-34-37(49-25(3)44)38(50-26(4)45)36(48-24(2)43)33(51-34)21-28-13-17-29(18-14-28)35-32(12-8-9-27-15-19-30(40)20-16-27)39(46)41(35)31-10-6-5-7-11-31/h5-7,10-11,13-20,32-38H,8-9,12,21-22H2,1-4H3