(5R)-5-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[3-(4-morpholin-4-iumyl)propyliminomethyl]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1-(1-naphthyl)barbituric acid Formula: C22H25N4O4+ MolecularWeight: 409.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN=CC2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CCCN=C[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4/c27-20-18(15-23-9-4-10-25-11-13-30-14-12-25)21(28)26(22(29)24-20)19-8-3-6-16-5-1-2-7-17(16)19/h1-3,5-8,15,18H,4,9-14H2,(H,24,27,29)/p+1/t18-/m1/s1