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

Systemtic Name: N-[6-(diethanoylamino)-5-(3,3-diethoxypropyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diacetylamino)-5-(3,3-diethoxypropyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diacetylamino)-5-(3,3-diethoxypropyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diacetylamino)-5-(3,3-diethoxypropyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diacetylamino)-5-(3,3-diethoxypropyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C17H26N4O6 MolecularWeight: 382.41154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC1=C(NC(=NC1=O)NC(=O)C)N(C(=O)C)C(=O)C)OCC

Isomeric SMILES

CCOC(CCC1=C(NC(=NC1=O)NC(=O)C)N(C(=O)C)C(=O)C)OCC

InChI

InChI=1S/C17H26N4O6/c1-6-26-14(27-7-2)9-8-13-15(21(11(4)23)12(5)24)19-17(18-10(3)22)20-16(13)25/h14H,6-9H2,1-5H3,(H2,18,19,20,22,25)