4-[3-[3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]-1,2,4-oxadiazol-5-yl]-3-(3,5-dimethoxyphenyl)butanoic acid

Systemtic Name: 4-[3-[3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]-1,2,4-oxadiazol-5-yl]-3-(3,5-dimethoxyphenyl)butanoic acid Openeye Name: 4-[3-[3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]-1,2,4-oxadiazol-5-yl]-3-(3,5-dimethoxyphenyl)butanoic acid CAS Name: 4-[3-[3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]-1,2,4-oxadiazol-5-yl]-3-(3,5-dimethoxyphenyl)butanoic acid IUPAC Name: 4-[3-[3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]-1,2,4-oxadiazol-5-yl]-3-(3,5-dimethoxyphenyl)butanoic acid Traditional Name: 4-[3-[3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]-1,2,4-oxadiazol-5-yl]-3-(3,5-dimethoxyphenyl)butyric acid Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC2=NC(=NO2)CCCC3=NC4=C(C=C3)OCCN4)CC(=O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC2=NC(=NO2)CCCC3=NC4=C(C=C3)OCCN4)CC(=O)O)OC

InChI

InChI=1S/C24H28N4O6/c1-31-18-10-15(11-19(14-18)32-2)16(13-23(29)30)12-22-27-21(28-34-22)5-3-4-17-6-7-20-24(26-17)25-8-9-33-20/h6-7,10-11,14,16H,3-5,8-9,12-13H2,1-2H3,(H,25,26)(H,29,30)