5-ethyl-1-phenyl-5-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1-phenyl-5-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzoyl-5-ethyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-benzoyl-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzoyl-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzoyl-5-ethyl-1-phenyl-barbituric acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-2-19(15(22)13-9-5-3-6-10-13)16(23)20-18(25)21(17(19)24)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,20,23,25)