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

Systemtic Name: 3-tert-butyl-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: 3-tert-butyl-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-tert-butyl-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 3-tert-butyl-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: 3-tert-butyl-6-phenyl-5,6-dihydrouracil Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)CC(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C(=O)CC(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-14(2,3)16-12(17)9-11(15-13(16)18)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)