1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[(4-ethoxyphenyl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 1-(4-ethoxybenzyl)-5,6-dihydrouracil Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(=O)NC2=O

InChI

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