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

Systemtic Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-morpholin-4-iumyl)ethylimino]propyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]barbituric acid Formula: C16H25N4O4+ MolecularWeight: 337.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC[NH+]1CCOCC1)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCC(=NCC[NH+]1CCOCC1)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H24N4O4/c1-3-6-20-15(22)13(14(21)18-16(20)23)12(4-2)17-5-7-19-8-10-24-11-9-19/h3,13H,1,4-11H2,2H3,(H,18,21,23)/p+1