1-[(2-ethylphenyl)methoxy]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(2-ethylphenyl)methoxy]-1,3-diazinane-2,4-dione Openeye Name: 1-[(2-ethylphenyl)methoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[(2-ethylphenyl)methoxy]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(2-ethylphenyl)methoxy]-1,3-diazinane-2,4-dione Traditional Name: 1-(2-ethylbenzyl)oxy-5,6-dihydrouracil Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CON2CCC(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1CON2CCC(=O)NC2=O

InChI

InChI=1S/C13H16N2O3/c1-2-10-5-3-4-6-11(10)9-18-15-8-7-12(16)14-13(15)17/h3-6H,2,7-9H2,1H3,(H,14,16,17)