methyl (2E)-2-[2-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxycyclopenten-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxycyclopenten-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxycyclopenten-1-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[(5-fluoro-6-phenoxy-4-pyrimidinyl)oxy]-1-cyclopentenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(5-fluoro-6-phenoxypyrimidin-4-yl)oxycyclopenten-1-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(5-fluoro-6-phenoxy-pyrimidin-4-yl)oxycyclopenten-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=C(CCC1)OC2=NC=NC(=C2F)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=C(CCC1)OC2=NC=NC(=C2F)OC3=CC=CC=C3

InChI

InChI=1S/C19H18FN3O5/c1-25-19(24)16(23-26-2)13-9-6-10-14(13)28-18-15(20)17(21-11-22-18)27-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3/b23-16+