1-[1-(2-hydroxyethyloxy)-3-phenylmethoxy-propyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1-(2-hydroxyethyloxy)-3-phenylmethoxy-propyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-benzyloxy-1-(2-hydroxyethoxy)propyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-(2-hydroxyethoxy)-3-phenylmethoxypropyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1-(2-hydroxyethoxy)-3-phenylmethoxypropyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-benzoxy-1-(2-hydroxyethoxy)propyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CCOCC2=CC=CC=C2)OCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(CCOCC2=CC=CC=C2)OCCO

InChI

InChI=1S/C17H22N2O5/c1-13-11-19(17(22)18-16(13)21)15(24-10-8-20)7-9-23-12-14-5-3-2-4-6-14/h2-6,11,15,20H,7-10,12H2,1H3,(H,18,21,22)