[4-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2-[(E)-2-oxidanylidenepent-3-enyl]oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2-[(E)-2-oxidanylidenepent-3-enyl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2-[(E)-2-oxopent-3-enyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-2-[(E)-2-oxopent-3-enyl]-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-[(E)-2-oxopent-3-enyl]oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)-2-[(E)-2-ketopent-3-enyl]tetrahydrofuran-3-yl] ester Formula: C17H20FN3O7 MolecularWeight: 397.355003

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C

Isomeric SMILES

C/C=C/C(=O)CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20FN3O7/c1-4-5-10(24)6-12-13(26-8(2)22)14(27-9(3)23)16(28-12)21-7-11(18)15(19)20-17(21)25/h4-5,7,12-14,16H,6H2,1-3H3,(H2,19,20,25)/b5-4+