1-(4-ethoxyphenyl)-5-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-hydroxy-1-methyl-1-methylol-ethyl)amino]methylene]-1-p-phenetyl-barbituric acid Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC(C)(CO)CO)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC(C)(CO)CO)C(=O)NC2=O

InChI

InChI=1S/C17H21N3O6/c1-3-26-12-6-4-11(5-7-12)20-15(24)13(14(23)19-16(20)25)8-18-17(2,9-21)10-22/h4-8,18,21-22H,3,9-10H2,1-2H3,(H,19,23,25)