5-(2-methylprop-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-methylprop-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methylallyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methylprop-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methylprop-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methylallyl)-5-phenyl-barbituric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-9(2)8-14(10-6-4-3-5-7-10)11(17)15-13(19)16-12(14)18/h3-7H,1,8H2,2H3,(H2,15,16,17,18,19)