5-[[1,3-diethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1,3-diethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,3-diethyl-4-hydroxy-2,6-dioxo-pyrimidin-5-yl)methylene]-1,3-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,3-diethyl-4-hydroxy-2,6-dioxo-5-pyrimidinyl)methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,3-diethyl-4-hydroxy-2,6-dioxopyrimidin-5-yl)methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1,3-diethyl-4-hydroxy-2,6-diketo-pyrimidin-5-yl)methylene]-1,3-diethyl-barbituric acid Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC)C=C2C(=O)N(C(=O)N(C2=O)CC)CC)O

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC)C=C2C(=O)N(C(=O)N(C2=O)CC)CC)O

InChI

InChI=1S/C17H22N4O6/c1-5-18-12(22)10(13(23)19(6-2)16(18)26)9-11-14(24)20(7-3)17(27)21(8-4)15(11)25/h9,22H,5-8H2,1-4H3