5-methyl-5-[4-(oxan-4-ylmethoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-[4-(oxan-4-ylmethoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[4-(tetrahydropyran-4-ylmethoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[4-(4-oxanylmethoxy)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[4-(oxan-4-ylmethoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[4-(tetrahydropyran-4-ylmethoxy)phenoxy]barbituric acid Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CCOCC3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CCOCC3

InChI

InChI=1S/C17H20N2O6/c1-17(14(20)18-16(22)19-15(17)21)25-13-4-2-12(3-5-13)24-10-11-6-8-23-9-7-11/h2-5,11H,6-10H2,1H3,(H2,18,19,20,21,22)