3-(2,6-dimethylphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-(2,6-dimethylphenyl)-1,3-diazinane-2,4-dione Openeye Name: 3-(2,6-dimethylphenyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(2,6-dimethylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-(2,6-dimethylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 3-(2,6-dimethylphenyl)-5,6-dihydrouracil Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)CCNC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)CCNC2=O

InChI

InChI=1S/C12H14N2O2/c1-8-4-3-5-9(2)11(8)14-10(15)6-7-13-12(14)16/h3-5H,6-7H2,1-2H3,(H,13,16)