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

Systemtic Name: 4-[[5-(4-methoxyphenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-(4-methoxyphenoxy)-2-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[5-(4-methoxyphenoxy)-2-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-(4-methoxyphenoxy)pyridin-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[5-(4-methoxyphenoxy)-2-pyridyl]amino]butyrate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-11-2-4-12(5-3-11)23-13-6-7-14(17-10-13)18-15(19)8-9-16(20)21/h2-7,10H,8-9H2,1H3,(H,20,21)(H,17,18,19)/p-1