1-(1-phenylethoxy)-1,3-diazinane-2,4-dione

Systemtic Name: 1-(1-phenylethoxy)-1,3-diazinane-2,4-dione Openeye Name: 1-(1-phenylethoxy)hexahydropyrimidine-2,4-dione CAS Name: 1-(1-phenylethoxy)-1,3-diazinane-2,4-dione IUPAC Name: 1-(1-phenylethoxy)-1,3-diazinane-2,4-dione Traditional Name: 1-(1-phenylethoxy)-5,6-dihydrouracil Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2CCC(=O)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)ON2CCC(=O)NC2=O

InChI

InChI=1S/C12H14N2O3/c1-9(10-5-3-2-4-6-10)17-14-8-7-11(15)13-12(14)16/h2-6,9H,7-8H2,1H3,(H,13,15,16)