5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis(p-tolylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis(4-methylbenzyl)barbituric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-13-3-7-15(8-4-13)11-20(12-16-9-5-14(2)6-10-16)17(23)21-19(25)22-18(20)24/h3-10H,11-12H2,1-2H3,(H2,21,22,23,24,25)