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

Systemtic Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]-2-phenylmethoxy-phenyl]-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-[2-benzyloxy-4-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]phenyl]phenyl]-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-phenyl-4-[2-phenylmethoxy-4-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]phenyl]phenyl]-2-azetidinone IUPAC Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-phenyl-4-[2-phenylmethoxy-4-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]phenyl]azetidin-2-one Traditional Name: (3R,4S)-4-[2-benzoxy-4-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]phenyl]phenyl]-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-1-phenyl-azetidin-2-one Formula: C43H42FNO8 MolecularWeight: 719.793883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C3=CC=C(C=C3)C4C(C(C(C(O4)CO)O)O)O)C5C(C(=O)N5C6=CC=CC=C6)CCC(C7=CC=C(C=C7)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C3=CC=C(C=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[C@@H]5[C@H](C(=O)N5C6=CC=CC=C6)CC[C@@H](C7=CC=C(C=C7)F)O

InChI

InChI=1S/C43H42FNO8/c44-31-18-15-28(16-19-31)35(47)22-21-34-38(45(43(34)51)32-9-5-2-6-10-32)33-20-17-30(23-36(33)52-25-26-7-3-1-4-8-26)27-11-13-29(14-12-27)42-41(50)40(49)39(48)37(24-46)53-42/h1-20,23,34-35,37-42,46-50H,21-22,24-25H2/t34-,35+,37-,38-,39-,40+,41-,42+/m1/s1