6-[4-(2-methylpropoxy)phenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-[4-(2-methylpropoxy)phenyl]-1,3-diazinane-2,4-dione Openeye Name: 6-(4-isobutoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-[4-(2-methylpropoxy)phenyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-[4-(2-methylpropoxy)phenyl]-1,3-diazinane-2,4-dione Traditional Name: 6-(4-isobutoxyphenyl)-5,6-dihydrouracil Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

InChI

InChI=1S/C14H18N2O3/c1-9(2)8-19-11-5-3-10(4-6-11)12-7-13(17)16-14(18)15-12/h3-6,9,12H,7-8H2,1-2H3,(H2,15,16,17,18)