9-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]nonanoic acid

Systemtic Name: 9-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]nonanoic acid Openeye Name: 9-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]nonanoic acid CAS Name: 9-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]nonanoic acid IUPAC Name: 9-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]nonanoic acid Traditional Name: 9-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]pelargonic acid Formula: C26H34N2O6 MolecularWeight: 470.55796

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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)NCCCCCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O6/c1-3-19-15-21(18(2)29)23(30)16-24(19)34-17-20-11-10-12-22(28-20)26(33)27-14-9-7-5-4-6-8-13-25(31)32/h10-12,15-16,30H,3-9,13-14,17H2,1-2H3,(H,27,33)(H,31,32)