5-[1-(2-hydroxyethylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2-hydroxyethylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-hydroxyethylamino)propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-hydroxyethylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-hydroxyethylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-hydroxyethylamino)propylidene]-1-phenyl-barbituric acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCO

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCO

InChI

InChI=1S/C15H17N3O4/c1-2-11(16-8-9-19)12-13(20)17-15(22)18(14(12)21)10-6-4-3-5-7-10/h3-7,16,19H,2,8-9H2,1H3,(H,17,20,22)