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

Systemtic Name: 5-[C-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(2R)-2-oxolanyl]methylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]barbituric acid Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-6(12-5-7-3-2-4-18-7)8-9(15)13-11(17)14-10(8)16/h7-8H,2-5H2,1H3,(H2,13,14,15,16,17)/t7-/m1/s1