2-[2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[[6-(4-tert-butylphenoxy)-3-pyridyl]amino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[[6-(4-tert-butylphenoxy)-3-pyridinyl]amino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]amino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[[6-(4-tert-butylphenoxy)-3-pyridyl]amino]-2-keto-ethoxy]acetic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)COCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)COCC(=O)O

InChI

InChI=1S/C19H22N2O5/c1-19(2,3)13-4-7-15(8-5-13)26-17-9-6-14(10-20-17)21-16(22)11-25-12-18(23)24/h4-10H,11-12H2,1-3H3,(H,21,22)(H,23,24)