(2-methoxypyridin-4-yl) 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-2-methoxy-2-phenyl-ethanoate

Systemtic Name: (2-methoxypyridin-4-yl) 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-2-methoxy-2-phenyl-ethanoate Openeye Name: (2-methoxy-4-pyridyl) 2-[2-(2-furyl)-5-methyl-oxazol-4-yl]-2-methoxy-2-phenyl-acetate CAS Name: 2-[2-(2-furanyl)-5-methyl-4-oxazolyl]-2-methoxy-2-phenylacetic acid (2-methoxy-4-pyridinyl) ester IUPAC Name: (2-methoxypyridin-4-yl) 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-2-methoxy-2-phenylacetate Traditional Name: 2-[2-(2-furyl)-5-methyl-oxazol-4-yl]-2-methoxy-2-phenyl-acetic acid (2-methoxy-4-pyridyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)C(C3=CC=CC=C3)(C(=O)OC4=CC(=NC=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)C(C3=CC=CC=C3)(C(=O)OC4=CC(=NC=C4)OC)OC

InChI

InChI=1S/C23H20N2O6/c1-15-20(25-21(30-15)18-10-7-13-29-18)23(28-3,16-8-5-4-6-9-16)22(26)31-17-11-12-24-19(14-17)27-2/h4-14H,1-3H3