(2R)-2-[(3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]-3-[4-[(2S,3R)-3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]phenyl]propanoic acid

Systemtic Name: (2R)-2-[(3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]-3-[4-[(2S,3R)-3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]phenyl]propanoic acid Openeye Name: (2R)-2-[(3S,4R,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl]-3-[4-[(2S,3R)-3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]phenyl]propanoic acid CAS Name: (2R)-2-[(3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-oxanyl]-3-[4-[(2S,3R)-3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]phenyl]propanoic acid IUPAC Name: (2R)-2-[(3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]-3-[4-[(2S,3R)-3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]phenyl]propanoic acid Traditional Name: (2R)-2-[(3S,4R,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl]-3-[4-[(2S,3R)-3-[3-(4-fluorophenyl)propyl]-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]phenyl]propionic acid Formula: C40H44FNO11 MolecularWeight: 733.775863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)C(CC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)OC)CCCC5=CC=C(C=C5)F)C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](CO1)[C@@H](CC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)OC)CCCC5=CC=C(C=C5)F)C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C40H44FNO11/c1-23(43)50-22-35-38(53-25(3)45)37(52-24(2)44)34(21-51-35)33(40(47)48)20-27-8-12-28(13-9-27)36-32(7-5-6-26-10-14-29(41)15-11-26)39(46)42(36)30-16-18-31(49-4)19-17-30/h8-19,32-38H,5-7,20-22H2,1-4H3,(H,47,48)/t32-,33-,34-,35-,36-,37-,38+/m1/s1