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

Systemtic Name: N-[6-(diethanoylamino)-5-(2,2-diethoxyethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diacetylamino)-5-(2,2-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diacetylamino)-5-(2,2-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diacetylamino)-5-(2,2-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diacetylamino)-5-(2,2-diethoxyethyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C16H24N4O6 MolecularWeight: 368.38496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=C(NC(=NC1=O)NC(=O)C)N(C(=O)C)C(=O)C)OCC

Isomeric SMILES

CCOC(CC1=C(NC(=NC1=O)NC(=O)C)N(C(=O)C)C(=O)C)OCC

InChI

InChI=1S/C16H24N4O6/c1-6-25-13(26-7-2)8-12-14(20(10(4)22)11(5)23)18-16(17-9(3)21)19-15(12)24/h13H,6-8H2,1-5H3,(H2,17,18,19,21,24)