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

Systemtic Name: 4-[[5-(4-methylphenoxy)pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(4-methylphenoxy)-2-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-(4-methylphenoxy)-2-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-(4-methylphenoxy)pyridin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[5-(4-methylphenoxy)-2-pyridyl]amino]butyric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H16N2O4/c1-11-2-4-12(5-3-11)22-13-6-7-14(17-10-13)18-15(19)8-9-16(20)21/h2-7,10H,8-9H2,1H3,(H,20,21)(H,17,18,19)