3-[3,5-ditert-butyl-2-(carboxymethyloxy)phenyl]-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid

Systemtic Name: 3-[3,5-ditert-butyl-2-(carboxymethyloxy)phenyl]-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid Openeye Name: 3-[3,5-ditert-butyl-2-(carboxymethyloxy)phenyl]-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid CAS Name: 3-[3,5-ditert-butyl-2-(carboxymethyloxy)phenyl]-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid IUPAC Name: 3-[3,5-ditert-butyl-2-(carboxymethyloxy)phenyl]-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid Traditional Name: 3-[3,5-ditert-butyl-2-(carboxymethyloxy)phenyl]-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butyric acid Formula: C33H44N4O6 MolecularWeight: 592.72566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OCC(=O)O)C(CC2=NC(=NO2)CCCC3=NC4=C(CCCN4)C=C3)CC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OCC(=O)O)C(CC2=NC(=NO2)CCCC3=NC4=C(CCCN4)C=C3)CC(=O)O

InChI

InChI=1S/C33H44N4O6/c1-32(2,3)22-17-24(30(42-19-29(40)41)25(18-22)33(4,5)6)21(16-28(38)39)15-27-36-26(37-43-27)11-7-10-23-13-12-20-9-8-14-34-31(20)35-23/h12-13,17-18,21H,7-11,14-16,19H2,1-6H3,(H,34,35)(H,38,39)(H,40,41)