1,1-bis(1-methoxyethyl)-1,3-diazinan-1-ium-2,4,6-trione

Systemtic Name: 1,1-bis(1-methoxyethyl)-1,3-diazinan-1-ium-2,4,6-trione Openeye Name: 1,1-bis(1-methoxyethyl)hexahydropyrimidin-1-ium-2,4,6-trione CAS Name: 1,1-bis(1-methoxyethyl)-1,3-diazinan-1-ium-2,4,6-trione IUPAC Name: 1,1-bis(1-methoxyethyl)-1,3-diazinan-1-ium-2,4,6-trione Traditional Name: 1,1-bis(1-methoxyethyl)hexahydropyrimidin-1-ium-2,4,6-trione Formula: C10H17N2O5+ MolecularWeight: 245.25238

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+]1(C(=O)CC(=O)NC1=O)C(C)OC)OC

Isomeric SMILES

CC([N+]1(C(=O)CC(=O)NC1=O)C(C)OC)OC

InChI

InChI=1S/C10H16N2O5/c1-6(16-3)12(7(2)17-4)9(14)5-8(13)11-10(12)15/h6-7H,5H2,1-4H3/p+1