ethyl 2-[3-[2-(2,6-dihydro-1H-pyrimidin-3-yl)phenoxy]-2-oxidanylidene-pyridin-1-yl]oxyethanoate

Systemtic Name: ethyl 2-[3-[2-(2,6-dihydro-1H-pyrimidin-3-yl)phenoxy]-2-oxidanylidene-pyridin-1-yl]oxyethanoate Openeye Name: ethyl 2-[[3-[2-(2,6-dihydro-1H-pyrimidin-3-yl)phenoxy]-2-oxo-1-pyridyl]oxy]acetate CAS Name: 2-[[3-[2-(2,6-dihydro-1H-pyrimidin-3-yl)phenoxy]-2-oxo-1-pyridinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(2,6-dihydro-1H-pyrimidin-3-yl)phenoxy]-2-oxopyridin-1-yl]oxyacetate Traditional Name: 2-[[3-[2-(2,6-dihydro-1H-pyrimidin-3-yl)phenoxy]-2-keto-1-pyridyl]oxy]acetic acid ethyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C=CC=C(C1=O)OC2=CC=CC=C2N3CNCC=C3

Isomeric SMILES

CCOC(=O)CON1C=CC=C(C1=O)OC2=CC=CC=C2N3CNCC=C3

InChI

InChI=1S/C19H21N3O5/c1-2-25-18(23)13-26-22-12-5-9-17(19(22)24)27-16-8-4-3-7-15(16)21-11-6-10-20-14-21/h3-9,11-12,20H,2,10,13-14H2,1H3