1-[1-(2-hydroxyethyloxy)ethyl]-5-methyl-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[1-(2-hydroxyethyloxy)ethyl]-5-methyl-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[1-(2-hydroxyethoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-(2-hydroxyethoxy)ethyl]-5-methyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[1-(2-hydroxyethoxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[1-(2-hydroxyethoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)C(C)OCCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)C(C)OCCO)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-11-14(10-13-6-4-3-5-7-13)18(12(2)22-9-8-19)16(21)17-15(11)20/h3-7,12,19H,8-10H2,1-2H3,(H,17,20,21)