5-methyl-1-(pentoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(pentoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(pentoxymethyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(pentoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(pentoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(amoxymethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCN1C=C(C(=O)NC1=O)C

Isomeric SMILES

CCCCCOCN1C=C(C(=O)NC1=O)C

InChI

InChI=1S/C11H18N2O3/c1-3-4-5-6-16-8-13-7-9(2)10(14)12-11(13)15/h7H,3-6,8H2,1-2H3,(H,12,14,15)