(5R)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-phenethyl-barbituric acid Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN=CC2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCN=C[C@@H]2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c24-17-16(14-20-7-9-22-10-12-27-13-11-22)18(25)23(19(26)21-17)8-6-15-4-2-1-3-5-15/h1-5,14,16H,6-13H2,(H,21,24,26)/p+1/t16-/m1/s1