(3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-1-phenyl-4-[2-phenylmethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-1-phenyl-4-[2-phenylmethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidin-2-one Openeye Name: (3R,4S)-4-[2-benzyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-azetidinone IUPAC Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-phenyl-4-[2-phenylmethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidin-2-one Traditional Name: (3R,4S)-4-[2-benzoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-1-phenyl-azetidin-2-one Formula: C37H39BFNO5 MolecularWeight: 607.518663

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)CCC(C5=CC=C(C=C5)F)O)OCC6=CC=CC=C6

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=CC=C4)CC[C@@H](C5=CC=C(C=C5)F)O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H39BFNO5/c1-36(2)37(3,4)45-38(44-36)27-17-20-30(33(23-27)43-24-25-11-7-5-8-12-25)34-31(35(42)40(34)29-13-9-6-10-14-29)21-22-32(41)26-15-18-28(39)19-16-26/h5-20,23,31-32,34,41H,21-22,24H2,1-4H3/t31-,32+,34-/m1/s1