6-methyl-1-(pentoxymethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-methyl-1-(pentoxymethyl)-1,3-diazinane-2,4-dione Openeye Name: 6-methyl-1-(pentoxymethyl)hexahydropyrimidine-2,4-dione CAS Name: 6-methyl-1-(pentoxymethyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-methyl-1-(pentoxymethyl)-1,3-diazinane-2,4-dione Traditional Name: 1-(amoxymethyl)-6-methyl-5,6-dihydrouracil Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-3-4-5-6-16-8-13-9(2)7-10(14)12-11(13)15/h9H,3-8H2,1-2H3,(H,12,14,15)