methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoranyl-phenyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoranyl-phenyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoro-benzoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-fluorophenyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluorobenzoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoro-benzoyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C20H22FN3O6 MolecularWeight: 419.403583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)F)C(=O)NC3(CCCC3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)F)C(=O)NC3(CCCC3)C(=O)OC)OC

InChI

InChI=1S/C20H22FN3O6/c1-27-14-11-15(28-2)23-19(22-14)30-13-8-6-7-12(21)16(13)17(25)24-20(18(26)29-3)9-4-5-10-20/h6-8,11H,4-5,9-10H2,1-3H3,(H,24,25)