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

Systemtic Name: ethyl 2-[2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]ethoxy]ethanoate Openeye Name: ethyl 2-[2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]ethoxy]acetate CAS Name: 2-[2-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]ethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]ethoxy]acetate Traditional Name: 2-[2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]ethoxy]acetic acid ethyl ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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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)NCCOCC(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCCOCC(=O)OCC

InChI

InChI=1S/C23H28N2O7/c1-4-16-11-18(15(3)26)20(27)12-21(16)32-13-17-7-6-8-19(25-17)23(29)24-9-10-30-14-22(28)31-5-2/h6-8,11-12,27H,4-5,9-10,13-14H2,1-3H3,(H,24,29)