1-(4-tert-butylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-tert-butylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-tert-butylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-tert-butylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-tert-butylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-tert-butylphenyl)barbituric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C14H16N2O3/c1-14(2,3)9-4-6-10(7-5-9)16-12(18)8-11(17)15-13(16)19/h4-7H,8H2,1-3H3,(H,15,17,19)