6-azanyl-1-ethyl-5-[2-(2-methylmorpholin-4-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(2-methylmorpholin-4-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(2-methylmorpholin-4-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(2-methyl-4-morpholinyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(2-methylmorpholin-4-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(2-methylmorpholino)acetyl]pyrimidine-2,4-quinone Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCOC(C2)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCOC(C2)C)N

InChI

InChI=1S/C13H20N4O4/c1-3-17-11(14)10(12(19)15-13(17)20)9(18)7-16-4-5-21-8(2)6-16/h8H,3-7,14H2,1-2H3,(H,15,19,20)