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

Systemtic Name: [2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-1-methoxy-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-1-methoxy-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-1-methoxy-2-oxoethyl] ester IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-1-methoxy-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2-acetamido-4-keto-1H-pyrimidin-6-yl)-2-keto-1-methoxy-ethyl] ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-5(15)12-11-13-7(4-8(17)14-11)9(18)10(19-3)20-6(2)16/h4,10H,1-3H3,(H2,12,13,14,15,17)