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

Systemtic Name: methyl 4-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-5-oxidanyl-pentanoate Openeye Name: methyl 4-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]-5-hydroxy-pentanoate CAS Name: 4-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]-5-hydroxypentanoic acid methyl ester IUPAC Name: methyl 4-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]-5-hydroxypentanoate Traditional Name: 4-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]-5-hydroxy-valeric acid methyl 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)NC(CCC(=O)OC)CO

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(CCC(=O)OC)CO

InChI

InChI=1S/C23H28N2O7/c1-4-15-10-18(14(2)27)20(28)11-21(15)32-13-17-6-5-7-19(24-17)23(30)25-16(12-26)8-9-22(29)31-3/h5-7,10-11,16,26,28H,4,8-9,12-13H2,1-3H3,(H,25,30)