5-(1,2-diphenylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1,2-diphenylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,2-diphenylethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,2-diphenylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,2-diphenylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1,2-diphenylethyl)barbituric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-15(17(22)20-18(23)19-16)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H2,19,20,21,22,23)