5-[C-ethyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(2R)-2-oxolanyl]methylimino]propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]barbituric acid Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1CCCO1)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCC(=NC[C@H]1CCCO1)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H17N3O4/c1-2-8(13-6-7-4-3-5-19-7)9-10(16)14-12(18)15-11(9)17/h7,9H,2-6H2,1H3,(H2,14,15,16,17,18)/t7-/m1/s1