1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-homoveratrylbarbituric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC(=O)NC2=O)OC

InChI

InChI=1S/C14H16N2O5/c1-20-10-4-3-9(7-11(10)21-2)5-6-16-13(18)8-12(17)15-14(16)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,17,19)