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(5-chloranyl-4-phenylmethoxy-pyridin-2-yl) 3-[5-fluoranyl-2,6-bis(oxidanylidene)-3-(oxolan-2-yl)pyrimidin-1-yl]carbonylbenzoate

(5-chloranyl-4-phenylmethoxy-pyridin-2-yl) 3-[5-fluoranyl-2,6-bis(oxidanylidene)-3-(oxolan-2-yl)pyrimidin-1-yl]carbonylbenzoate

Systemtic Name:(5-chloranyl-4-phenylmethoxy-pyridin-2-yl) 3-[5-fluoranyl-2,6-bis(oxidanylidene)-3-(oxolan-2-yl)pyrimidin-1-yl]carbonylbenzoate
Openeye Name:(4-benzyloxy-5-chloro-2-pyridyl) 3-(5-fluoro-2,6-dioxo-3-tetrahydrofuran-2-yl-pyrimidine-1-carbonyl)benzoate
CAS Name:3-[[5-fluoro-2,6-dioxo-3-(2-oxolanyl)-1-pyrimidinyl]-oxomethyl]benzoic acid (5-chloro-4-phenylmethoxy-2-pyridinyl) ester
IUPAC Name:(5-chloro-4-phenylmethoxypyridin-2-yl) 3-[5-fluoro-2,6-dioxo-3-(oxolan-2-yl)pyrimidine-1-carbonyl]benzoate
Traditional Name:3-[5-fluoro-2,6-diketo-3-(tetrahydrofuryl)pyrimidine-1-carbonyl]benzoic acid (4-benzoxy-5-chloro-2-pyridyl) ester
Formula: C28H21ClFN3O7
MolecularWeight: 565.933643
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C=C(C(=O)N(C2=O)C(=O)C3=CC(=CC=C3)C(=O)OC4=NC=C(C(=C4)OCC5=CC=CC=C5)Cl)F


Isomeric SMILES

C1CC(OC1)N2C=C(C(=O)N(C2=O)C(=O)C3=CC(=CC=C3)C(=O)OC4=NC=C(C(=C4)OCC5=CC=CC=C5)Cl)F


InChI

InChI=1S/C28H21ClFN3O7/c29-20-14-31-23(13-22(20)39-16-17-6-2-1-3-7-17)40-27(36)19-9-4-8-18(12-19)25(34)33-26(35)21(30)15-32(28(33)37)24-10-5-11-38-24/h1-4,6-9,12-15,24H,5,10-11,16H2


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