5-(phenylmethyl)-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(phenylmethyl)-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-5-isopropenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-methylethenyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-5-isopropenyl-barbituric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C(=O)NC(=O)NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1(C(=O)NC(=O)NC1=O)CC2=CC=CC=C2

InChI

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