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

Systemtic Name: 5-[[[(2S)-oxolan-2-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[[(2S)-tetrahydrofuran-2-yl]methylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[[(2S)-2-oxolanyl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[[(2S)-oxolan-2-yl]methylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[[(2S)-tetrahydrofuran-2-yl]methylamino]methylene]barbituric acid Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1C[C@H](OC1)CNC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H13N3O4/c14-8-7(9(15)13-10(16)12-8)5-11-4-6-2-1-3-17-6/h5-6,11H,1-4H2,(H2,12,13,14,15,16)/t6-/m0/s1