[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-keto-2-(pivaloylamino)-1H-pyrimidin-6-yl]ethyl] ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)OCC(=O)C1=CC(=O)N=C(N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C13H17N3O5/c1-7(17)21-6-9(18)8-5-10(19)15-12(14-8)16-11(20)13(2,3)4/h5H,6H2,1-4H3,(H2,14,15,16,19,20)