5-methyl-1-[3-(phenylmethoxymethyl)cyclobutyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[3-(phenylmethoxymethyl)cyclobutyl]pyrimidine-2,4-dione Openeye Name: 1-[3-(benzyloxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[3-(phenylmethoxymethyl)cyclobutyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[3-(phenylmethoxymethyl)cyclobutyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(benzoxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3/c1-12-9-19(17(21)18-16(12)20)15-7-14(8-15)11-22-10-13-5-3-2-4-6-13/h2-6,9,14-15H,7-8,10-11H2,1H3,(H,18,20,21)