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

Systemtic Name: 4-[[6-(4-acetamidophenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[6-(4-acetamidophenoxy)-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-(4-acetamidophenoxy)-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-(4-acetamidophenoxy)pyridin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[6-(4-acetamidophenoxy)-3-pyridyl]amino]-4-keto-butyric acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H17N3O5/c1-11(21)19-12-2-5-14(6-3-12)25-16-8-4-13(10-18-16)20-15(22)7-9-17(23)24/h2-6,8,10H,7,9H2,1H3,(H,19,21)(H,20,22)(H,23,24)