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

Systemtic Name: 4-[[5-(4-ethylphenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(4-ethylphenoxy)-2-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-(4-ethylphenoxy)-2-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-(4-ethylphenoxy)pyridin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-(4-ethylphenoxy)-2-pyridyl]amino]-4-keto-butyric acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H18N2O4/c1-2-12-3-5-13(6-4-12)23-14-7-8-15(18-11-14)19-16(20)9-10-17(21)22/h3-8,11H,2,9-10H2,1H3,(H,21,22)(H,18,19,20)