5-[(1-phenylethylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-phenylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-phenylethylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-phenylethylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-phenylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-phenylethylamino)methylene]barbituric acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3/c1-8(9-5-3-2-4-6-9)14-7-10-11(17)15-13(19)16-12(10)18/h2-8,14H,1H3,(H2,15,16,17,18,19)