N-[6-(diethanoylamino)-4-oxidanylidene-5-(3-oxidanylidenepropyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(diethanoylamino)-4-oxidanylidene-5-(3-oxidanylidenepropyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diacetylamino)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diacetylamino)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diacetylamino)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diacetylamino)-4-keto-5-(3-ketopropyl)-1H-pyrimidin-2-yl]acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)N(C(=O)C)C(=O)C)CCC=O

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)N(C(=O)C)C(=O)C)CCC=O

InChI

InChI=1S/C13H16N4O5/c1-7(19)14-13-15-11(17(8(2)20)9(3)21)10(5-4-6-18)12(22)16-13/h6H,4-5H2,1-3H3,(H2,14,15,16,19,22)