10-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]decanoic acid

Systemtic Name: 10-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]decanoic acid Openeye Name: 10-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]decanoic acid CAS Name: 10-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]decanoic acid IUPAC Name: 10-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]decanoic acid Traditional Name: 10-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]capric acid Formula: C27H36N2O6 MolecularWeight: 484.58454

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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)NCCCCCCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O6/c1-3-20-16-22(19(2)30)24(31)17-25(20)35-18-21-12-11-13-23(29-21)27(34)28-15-10-8-6-4-5-7-9-14-26(32)33/h11-13,16-17,31H,3-10,14-15,18H2,1-2H3,(H,28,34)(H,32,33)