2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-3-propanoyloxy-propanoic acid

Systemtic Name: 2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-3-propanoyloxy-propanoic acid Openeye Name: 2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]-3-propanoyloxy-propanoic acid CAS Name: 2-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]-3-(1-oxopropoxy)propanoic acid IUPAC Name: 2-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]-3-propanoyloxypropanoic acid Traditional Name: 2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]-3-propionyloxy-propionic acid Formula: C23H26N2O8 MolecularWeight: 458.46114

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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(COC(=O)CC)C(=O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(COC(=O)CC)C(=O)O

InChI

InChI=1S/C23H26N2O8/c1-4-14-9-16(13(3)26)19(27)10-20(14)32-11-15-7-6-8-17(24-15)22(29)25-18(23(30)31)12-33-21(28)5-2/h6-10,18,27H,4-5,11-12H2,1-3H3,(H,25,29)(H,30,31)