[4-acetyloxy-5-(3-aminocarbonyl-5-fluoranyl-2-oxidanylidene-pyrazin-1-yl)-2-bis(prop-2-enoxy)phosphorylcarbonyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(3-aminocarbonyl-5-fluoranyl-2-oxidanylidene-pyrazin-1-yl)-2-bis(prop-2-enoxy)phosphorylcarbonyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(3-carbamoyl-5-fluoro-2-oxo-pyrazin-1-yl)-2-diallyloxyphosphorylcarbonyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-2-[bis(prop-2-enoxy)phosphoryl-oxomethyl]-5-(3-carbamoyl-5-fluoro-2-oxo-1-pyrazinyl)-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-2-bis(prop-2-enoxy)phosphorylcarbonyl-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(3-carbamoyl-5-fluoro-2-keto-pyrazin-1-yl)-2-diallyloxyphosphorylcarbonyl-tetrahydrofuran-3-yl] ester Formula: C20H23FN3O11P MolecularWeight: 531.382284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(=O)P(=O)(OCC=C)OCC=C)N2C=C(N=C(C2=O)C(=O)N)F)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1C(=O)P(=O)(OCC=C)OCC=C)N2C=C(N=C(C2=O)C(=O)N)F)OC(=O)C

InChI

InChI=1S/C20H23FN3O11P/c1-5-7-31-36(30,32-8-6-2)20(29)16-14(33-10(3)25)15(34-11(4)26)19(35-16)24-9-12(21)23-13(17(22)27)18(24)28/h5-6,9,14-16,19H,1-2,7-8H2,3-4H3,(H2,22,27)