1-[1-(oxan-2-yloxy)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[1-(oxan-2-yloxy)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-tetrahydropyran-2-yloxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[1-(2-oxanyloxy)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[1-(oxan-2-yloxy)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-tetrahydropyran-2-yloxyethyl)barbituric acid Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)CC(=O)NC1=O)OC2CCCCO2

Isomeric SMILES

CC(N1C(=O)CC(=O)NC1=O)OC2CCCCO2

InChI

InChI=1S/C11H16N2O5/c1-7(18-10-4-2-3-5-17-10)13-9(15)6-8(14)12-11(13)16/h7,10H,2-6H2,1H3,(H,12,14,16)