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

Systemtic Name: (2-methoxyphenyl) 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-2-(2-methoxypyridin-3-yl)ethanoate Openeye Name: (2-methoxyphenyl) 2-[2-(2-furyl)-5-methyl-oxazol-4-yl]-2-(2-methoxy-3-pyridyl)acetate CAS Name: 2-[2-(2-furanyl)-5-methyl-4-oxazolyl]-2-(2-methoxy-3-pyridinyl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-2-(2-methoxypyridin-3-yl)acetate Traditional Name: 2-[2-(2-furyl)-5-methyl-oxazol-4-yl]-2-(2-methoxy-3-pyridyl)acetic acid (2-methoxyphenyl) 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=C(N=CC=C3)OC)C(=O)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)C(C3=C(N=CC=C3)OC)C(=O)OC4=CC=CC=C4OC

InChI

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