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

Systemtic Name: 5-methyl-1-[2-(3-oxidanylidenemorpholin-2-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2-(3-oxomorpholin-2-yl)acetyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[1-oxo-2-(3-oxo-2-morpholinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-(3-oxomorpholin-2-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(3-ketomorpholin-2-yl)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)CC2C(=O)NCCO2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(=O)CC2C(=O)NCCO2

InChI

InChI=1S/C11H13N3O5/c1-6-5-14(11(18)13-9(6)16)8(15)4-7-10(17)12-2-3-19-7/h5,7H,2-4H2,1H3,(H,12,17)(H,13,16,18)