1-tert-butyl-3-phenyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

InChI

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