1,3-dimethyl-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[[(2R)-2-oxolanyl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]barbituric acid Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNCC2CCCO2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC[C@H]2CCCO2)C(=O)N(C1=O)C

InChI

InChI=1S/C12H17N3O4/c1-14-10(16)9(11(17)15(2)12(14)18)7-13-6-8-4-3-5-19-8/h7-8,13H,3-6H2,1-2H3/t8-/m1/s1