5-methyl-6-(1-oxidanyl-2-phenylmethoxy-ethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(1-oxidanyl-2-phenylmethoxy-ethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-benzyloxy-1-hydroxy-ethyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1-hydroxy-2-phenylmethoxyethyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1-hydroxy-2-phenylmethoxyethyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-benzoxy-1-hydroxy-ethyl)-5-methyl-uracil Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C(COCC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(NC(=O)NC1=O)C(COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H16N2O4/c1-9-12(15-14(19)16-13(9)18)11(17)8-20-7-10-5-3-2-4-6-10/h2-6,11,17H,7-8H2,1H3,(H2,15,16,18,19)