4-[[6-(2-ethoxyphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[6-(2-ethoxyphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[6-(2-ethoxyphenoxy)-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-(2-ethoxyphenoxy)-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-(2-ethoxyphenoxy)pyridin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[6-(2-ethoxyphenoxy)-3-pyridyl]amino]-4-keto-butyric acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H18N2O5/c1-2-23-13-5-3-4-6-14(13)24-16-9-7-12(11-18-16)19-15(20)8-10-17(21)22/h3-7,9,11H,2,8,10H2,1H3,(H,19,20)(H,21,22)