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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CCC3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CCC3

InChI

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