5-methyl-1-[2-(3-oxidanylidenemorpholin-4-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-(3-oxidanylidenemorpholin-4-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2-(3-oxomorpholin-4-yl)acetyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[1-oxo-2-(3-oxo-4-morpholinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-(3-oxomorpholin-4-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(3-ketomorpholino)acetyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=O)CN2CCOCC2=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(=O)CN2CCOCC2=O

InChI

InChI=1S/C11H13N3O5/c1-7-4-14(11(18)12-10(7)17)8(15)5-13-2-3-19-6-9(13)16/h4H,2-3,5-6H2,1H3,(H,12,17,18)