3-[3,5-bis(fluoranyl)phenyl]-4-[3-[3-(2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-7-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid

Systemtic Name: 3-[3,5-bis(fluoranyl)phenyl]-4-[3-[3-(2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-7-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid Openeye Name: 3-(3,5-difluorophenyl)-4-[3-[3-(2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-7-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid CAS Name: 3-(3,5-difluorophenyl)-4-[3-[3-(2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-7-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid IUPAC Name: 3-(3,5-difluorophenyl)-4-[3-[3-(2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-7-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid Traditional Name: 3-(3,5-difluorophenyl)-4-[3-[3-(2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-7-yl)propyl]-1,2,4-oxadiazol-5-yl]butyric acid Formula: C23H24F2N4O4 MolecularWeight: 458.457866

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC(=N2)CCCC3=NOC(=N3)CC(CC(=O)O)C4=CC(=CC(=C4)F)F)OC1

Isomeric SMILES

C1CNC2=C(C=CC(=N2)CCCC3=NOC(=N3)CC(CC(=O)O)C4=CC(=CC(=C4)F)F)OC1

InChI

InChI=1S/C23H24F2N4O4/c24-16-9-14(10-17(25)13-16)15(12-22(30)31)11-21-28-20(29-33-21)4-1-3-18-5-6-19-23(27-18)26-7-2-8-32-19/h5-6,9-10,13,15H,1-4,7-8,11-12H2,(H,26,27)(H,30,31)