1-cyclopentyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=O)N(C2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C=CC(=O)N(C2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3/c20-16-10-11-18(15-8-4-5-9-15)17(21)19(16)13-22-12-14-6-2-1-3-7-14/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2