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

Systemtic Name: 5-(phenylcarbonyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzoyl-5-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-benzoyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzoyl-5-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzoyl-5-benzyl-barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c21-14(13-9-5-2-6-10-13)18(11-12-7-3-1-4-8-12)15(22)19-17(24)20-16(18)23/h1-10H,11H2,(H2,19,20,22,23,24)