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

Systemtic Name: 6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 6-methyl-5-(p-tolylmethyl)hexahydropyrimidine-2,4-dione CAS Name: 6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-methyl-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 6-methyl-5-(4-methylbenzyl)-5,6-dihydrouracil Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1)CC2=CC=C(C=C2)C

Isomeric SMILES

CC1C(C(=O)NC(=O)N1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C13H16N2O2/c1-8-3-5-10(6-4-8)7-11-9(2)14-13(17)15-12(11)16/h3-6,9,11H,7H2,1-2H3,(H2,14,15,16,17)