3-cyclobutyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-cyclobutyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzyloxymethyl)-3-cyclobutyl-1H-pyrimidine-2,4-dione CAS Name: 3-cyclobutyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-cyclobutyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzoxymethyl)-3-cyclobutyl-uracil Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=O)C(=CNC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)N2C(=O)C(=CNC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c19-15-13(11-21-10-12-5-2-1-3-6-12)9-17-16(20)18(15)14-7-4-8-14/h1-3,5-6,9,14H,4,7-8,10-11H2,(H,17,20)