2-[2-[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[[6-(4-methoxyphenoxy)-3-pyridyl]methylamino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[[6-(4-methoxyphenoxy)-3-pyridinyl]methylamino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-keto-2-[[6-(4-methoxyphenoxy)-3-pyridyl]methylamino]ethoxy]acetic acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)COCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)COCC(=O)O

InChI

InChI=1S/C17H18N2O6/c1-23-13-3-5-14(6-4-13)25-16-7-2-12(9-19-16)8-18-15(20)10-24-11-17(21)22/h2-7,9H,8,10-11H2,1H3,(H,18,20)(H,21,22)