6-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]hexanoic acid

Systemtic Name: 6-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]hexanoic acid Openeye Name: 6-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]hexanoic acid CAS Name: 6-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]hexanoic acid IUPAC Name: 6-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]hexanoic acid Traditional Name: 6-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]hexanoic acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCCCCCC(=O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C23H28N2O6/c1-3-16-12-18(15(2)26)20(27)13-21(16)31-14-17-8-7-9-19(25-17)23(30)24-11-6-4-5-10-22(28)29/h7-9,12-13,27H,3-6,10-11,14H2,1-2H3,(H,24,30)(H,28,29)