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

Systemtic Name: 1-[1-(2-hydroxyethyloxy)-2-phenyl-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[1-(2-hydroxyethoxy)-2-phenyl-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-(2-hydroxyethoxy)-2-phenylethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1-(2-hydroxyethoxy)-2-phenylethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[1-(2-hydroxyethoxy)-2-phenyl-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-11-10-17(15(20)16-14(11)19)13(21-8-7-18)9-12-5-3-2-4-6-12/h2-6,10,13,18H,7-9H2,1H3,(H,16,19,20)