4-[[5-(2-ethoxyphenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-(2-ethoxyphenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(2-ethoxyphenoxy)-2-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-(2-ethoxyphenoxy)-2-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-(2-ethoxyphenoxy)pyridin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-(2-ethoxyphenoxy)-2-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=CN=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

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