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

Systemtic Name: [4-acetyloxy-5-(4-azanyl-5-ethenyl-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-2-oxo-5-vinyl-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-5-ethenyl-2-oxo-1-pyrimidinyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-5-ethenyl-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-2-keto-5-vinyl-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-5-10-6-18(15(21)17-13(10)16)14-12(24-9(4)20)11(7(2)22-14)23-8(3)19/h5-7,11-12,14H,1H2,2-4H3,(H2,16,17,21)