4-[[5-(4-acetamidophenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-(4-acetamidophenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-(4-acetamidophenoxy)-2-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[5-(4-acetamidophenoxy)-2-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-(4-acetamidophenoxy)pyridin-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[5-(4-acetamidophenoxy)-2-pyridyl]amino]-4-keto-butyrate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

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