1-[2-(4-methoxyphenyl)ethyl]-1,3-diazinane-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(=O)NC2=O

InChI

InChI=1S/C13H16N2O3/c1-18-11-4-2-10(3-5-11)6-8-15-9-7-12(16)14-13(15)17/h2-5H,6-9H2,1H3,(H,14,16,17)