5-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxopyridin-3-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-[2-hydroxy-4-keto-1-(2-methoxyethyl)-6-methyl-3-pyridyl]barbituric acid Formula: C13H15N3O7 MolecularWeight: 325.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)O)C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)O)C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C13H15N3O7/c1-6-5-7(17)8(9(18)16(6)3-4-23-2)13(22)10(19)14-12(21)15-11(13)20/h5,18,22H,3-4H2,1-2H3,(H2,14,15,19,20,21)