1-[1-(2-hydroxyethyloxy)-2-phenylmethoxy-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1-(2-hydroxyethyloxy)-2-phenylmethoxy-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-benzyloxy-1-(2-hydroxyethoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-(2-hydroxyethoxy)-2-phenylmethoxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1-(2-hydroxyethoxy)-2-phenylmethoxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-benzoxy-1-(2-hydroxyethoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(COCC2=CC=CC=C2)OCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(COCC2=CC=CC=C2)OCCO

InChI

InChI=1S/C16H20N2O5/c1-12-9-18(16(21)17-15(12)20)14(23-8-7-19)11-22-10-13-5-3-2-4-6-13/h2-6,9,14,19H,7-8,10-11H2,1H3,(H,17,20,21)