5-[(4-methoxyphenyl)methyl]-5-(1-oxidanylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-5-(1-oxidanylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-hydroxypiperidin-1-ium-1-yl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-hydroxy-1-piperidin-1-iumyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-hydroxypiperidin-1-ium-1-yl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-hydroxypiperidin-1-ium-1-yl)-5-p-anisyl-barbituric acid Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)[N+]3(CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)[N+]3(CCCCC3)O

InChI

InChI=1S/C17H21N3O5/c1-25-13-7-5-12(6-8-13)11-17(20(24)9-3-2-4-10-20)14(21)18-16(23)19-15(17)22/h5-8,24H,2-4,9-11H2,1H3,(H-,18,19,21,22,23)/p+1