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

Systemtic Name: 5-(2-phenylethanoyl)-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dibenzyl-5-(2-phenylacetyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-oxo-2-phenylethyl)-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dibenzyl-5-(2-phenylacetyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dibenzyl-5-(2-phenylacetyl)barbituric acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c29-22(16-19-10-4-1-5-11-19)23-24(30)27(17-20-12-6-2-7-13-20)26(32)28(25(23)31)18-21-14-8-3-9-15-21/h1-15,23H,16-18H2