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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C(=O)NC1=O)CC2=CC=CC=C2)OCCO

Isomeric SMILES

CC(N1C=C(C(=O)NC1=O)CC2=CC=CC=C2)OCCO

InChI

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