1-cyclopentyl-3-methyl-5-phenylmethoxy-pyrimidine-2,4-dione

Systemtic Name: 1-cyclopentyl-3-methyl-5-phenylmethoxy-pyrimidine-2,4-dione Openeye Name: 5-benzyloxy-1-cyclopentyl-3-methyl-pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-3-methyl-5-phenylmethoxypyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-3-methyl-5-phenylmethoxypyrimidine-2,4-dione Traditional Name: 5-benzoxy-1-cyclopentyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)C2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3/c1-18-16(20)15(22-12-13-7-3-2-4-8-13)11-19(17(18)21)14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10,12H2,1H3