1-tert-butyl-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-tert-butyl-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-tert-butyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-tert-butyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-tert-butyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-tert-butyl-3-phenyl-barbituric acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-10(19)12-13(20)17(11-8-6-5-7-9-11)15(22)18(14(12)21)16(2,3)4/h5-9,12H,1-4H3