6-butyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-butyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-butyl-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-butyl-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-butyl-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-butyl-5-methyl-uracil Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C

Isomeric SMILES

CCCCC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2O2/c1-3-4-10-14-12(2)15(19)18(16(20)17-14)11-13-8-6-5-7-9-13/h5-9H,3-4,10-11H2,1-2H3,(H,17,20)