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

Systemtic Name: 5-[6-methyl-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-benzyl-2-hydroxy-6-methyl-4-oxo-3-pyridyl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-[2-hydroxy-6-methyl-4-oxo-1-(phenylmethyl)-3-pyridinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-benzyl-2-hydroxy-6-methyl-4-oxopyridin-3-yl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-benzyl-2-hydroxy-4-keto-6-methyl-3-pyridyl)-5-hydroxy-barbituric acid Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C17H15N3O6/c1-9-7-11(21)12(17(26)14(23)18-16(25)19-15(17)24)13(22)20(9)8-10-5-3-2-4-6-10/h2-7,22,26H,8H2,1H3,(H2,18,19,23,24,25)