4-[[6-(4-ethoxyphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(4-ethoxyphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(4-ethoxyphenoxy)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(4-ethoxyphenoxy)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(4-ethoxyphenoxy)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(4-ethoxyphenoxy)-3-pyridyl]amino]-4-keto-butyrate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-23-13-4-6-14(7-5-13)24-16-9-3-12(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)/p-1