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

Systemtic Name: (2R)-2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]propanoic acid Openeye Name: (2R)-2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]propanoic acid CAS Name: (2R)-2-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]propanoic acid Traditional Name: (2R)-2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]propionic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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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(C)C(=O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N[C@H](C)C(=O)O

InChI

InChI=1S/C20H22N2O6/c1-4-13-8-15(12(3)23)17(24)9-18(13)28-10-14-6-5-7-16(22-14)19(25)21-11(2)20(26)27/h5-9,11,24H,4,10H2,1-3H3,(H,21,25)(H,26,27)/t11-/m1/s1