[4-acetyloxy-5-(4-azanyl-5-cyano-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(4-azanyl-5-cyano-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-5-cyano-2-oxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-5-cyano-2-oxo-1-pyrimidinyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-5-cyano-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-5-cyano-2-keto-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C#N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C#N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16N4O6/c1-6-10(23-7(2)19)11(24-8(3)20)13(22-6)18-5-9(4-15)12(16)17-14(18)21/h5-6,10-11,13H,1-3H3,(H2,16,17,21)