[2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-1-prop-2-enoxy-ethyl] ethanoate

Systemtic Name: [2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-1-prop-2-enoxy-ethyl] ethanoate Openeye Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-1-allyloxy-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] ester IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate Traditional Name: acetic acid [2-(2-acetamido-4-keto-1H-pyrimidin-6-yl)-1-allyloxy-2-keto-ethyl] ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C(=O)C(OCC=C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C(=O)C(OCC=C)OC(=O)C

InChI

InChI=1S/C13H15N3O6/c1-4-5-21-12(22-8(3)18)11(20)9-6-10(19)16-13(15-9)14-7(2)17/h4,6,12H,1,5H2,2-3H3,(H2,14,15,16,17,19)