1-cyclohexyl-5-[C-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[C-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[C-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[3-(4-morpholin-4-iumyl)propylimino]propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[C-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[C-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]barbituric acid Formula: C20H33N4O4+ MolecularWeight: 393.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC[NH+]1CCOCC1)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCC(=NCCC[NH+]1CCOCC1)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C20H32N4O4/c1-2-16(21-9-6-10-23-11-13-28-14-12-23)17-18(25)22-20(27)24(19(17)26)15-7-4-3-5-8-15/h15,17H,2-14H2,1H3,(H,22,25,27)/p+1