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

Systemtic Name: 2-[[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]methoxy]ethanoic acid Openeye Name: 2-[[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]methoxy]acetic acid CAS Name: 2-[[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]methoxy]acetic acid IUPAC Name: 2-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]methoxy]acetic acid Traditional Name: 2-[[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]methoxy]acetic acid Formula: C20H22N2O7 MolecularWeight: 402.39788

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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)NCOCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-3-13-7-15(12(2)23)17(24)8-18(13)29-9-14-5-4-6-16(22-14)20(27)21-11-28-10-19(25)26/h4-8,24H,3,9-11H2,1-2H3,(H,21,27)(H,25,26)