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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(2-methylmorpholin-4-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methylmorpholin-4-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methyl-4-morpholinyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methylmorpholin-4-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methylmorpholino)acetyl]pyrimidine-2,4-quinone Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CC1CN(CCO1)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C14H22N4O5/c1-9-7-17(3-6-23-9)8-10(19)11-12(15)18(4-5-22-2)14(21)16-13(11)20/h9H,3-8,15H2,1-2H3,(H,16,20,21)