1-cyclopentyl-5-iodanyl-3-methyl-6-phenylmethoxy-pyrimidine-2,4-dione

Systemtic Name: 1-cyclopentyl-5-iodanyl-3-methyl-6-phenylmethoxy-pyrimidine-2,4-dione Openeye Name: 6-benzyloxy-1-cyclopentyl-5-iodo-3-methyl-pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-5-iodo-3-methyl-6-phenylmethoxypyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-5-iodo-3-methyl-6-phenylmethoxypyrimidine-2,4-dione Traditional Name: 6-benzoxy-1-cyclopentyl-5-iodo-3-methyl-pyrimidine-2,4-quinone Formula: C17H19IN2O3 MolecularWeight: 426.24883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2CCCC2)OCC3=CC=CC=C3)I

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2CCCC2)OCC3=CC=CC=C3)I

InChI

InChI=1S/C17H19IN2O3/c1-19-15(21)14(18)16(23-11-12-7-3-2-4-8-12)20(17(19)22)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11H2,1H3