3-[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]-2-oxidanyl-propanoic acid

Systemtic Name: 3-[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]-2-oxidanyl-propanoic acid Openeye Name: 3-[4-[2-(2-ethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]phenyl]-2-hydroxy-propanoic acid CAS Name: 3-[4-[2-(2-ethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]phenyl]-2-hydroxypropanoic acid IUPAC Name: 3-[4-[2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]phenyl]-2-hydroxypropanoic acid Traditional Name: 3-[4-[2-(2-ethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]phenyl]-2-hydroxy-propionic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C(=O)O)O)C

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C(=O)O)O)C

InChI

InChI=1S/C18H22N2O5/c1-3-16-19-12(2)10-17(22)20(16)8-9-25-14-6-4-13(5-7-14)11-15(21)18(23)24/h4-7,10,15,21H,3,8-9,11H2,1-2H3,(H,23,24)