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

Systemtic Name: 1-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 1-(p-tolylmethyl)hexahydropyrimidine-2,4-dione CAS Name: 1-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 1-(4-methylbenzyl)-5,6-dihydrouracil Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(=O)NC2=O

InChI

InChI=1S/C12H14N2O2/c1-9-2-4-10(5-3-9)8-14-7-6-11(15)13-12(14)16/h2-5H,6-8H2,1H3,(H,13,15,16)