1-(3-methylbut-2-enyl)-5-(2-phenylethanoyl)-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-methylbut-2-enyl)-5-(2-phenylethanoyl)-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-3-(3-methylbut-2-enyl)-5-(2-phenylacetyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylbut-2-enyl)-5-(1-oxo-2-phenylethyl)-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-3-(3-methylbut-2-enyl)-5-(2-phenylacetyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-3-(3-methylbut-2-enyl)-5-(2-phenylacetyl)barbituric acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O4/c1-17(2)13-14-25-22(28)21(20(27)15-18-9-5-3-6-10-18)23(29)26(24(25)30)16-19-11-7-4-8-12-19/h3-13,21H,14-16H2,1-2H3