5-phenyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-methyl-2-phenyl-ethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-methyl-2-phenyl-ethyl)-5-phenyl-barbituric acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)N2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13(12-14-8-4-2-5-9-14)21-18(23)16(17(22)20-19(21)24)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,20,22,24)