[3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl benzoate

Systemtic Name: [3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl benzoate Openeye Name: [3-[allyloxy(2-cyanoethoxy)phosphoryl]oxy-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [3-[allyloxy(2-cyanoethoxy)phosphoryl]oxy-5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C22H23FN3O9P MolecularWeight: 523.404884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(OCCC#N)OC1CC(OC1COC(=O)C2=CC=CC=C2)N3C=C(C(=O)NC3=O)F

Isomeric SMILES

C=CCOP(=O)(OCCC#N)OC1CC(OC1COC(=O)C2=CC=CC=C2)N3C=C(C(=O)NC3=O)F

InChI

InChI=1S/C22H23FN3O9P/c1-2-10-32-36(30,33-11-6-9-24)35-17-12-19(26-13-16(23)20(27)25-22(26)29)34-18(17)14-31-21(28)15-7-4-3-5-8-15/h2-5,7-8,13,17-19H,1,6,10-12,14H2,(H,25,27,29)