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

Systemtic Name: 5-ethanoyl-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1,3-dibenzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1,3-dibenzyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1,3-dibenzyl-barbituric acid Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-14(23)17-18(24)21(12-15-8-4-2-5-9-15)20(26)22(19(17)25)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3