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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(3,4-dimethylphenyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(3,4-dimethylphenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(3,4-dimethylphenyl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(3,4-dimethylphenyl)ethyl]barbituric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCN2C(=O)CC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCN2C(=O)CC(=O)NC2=O)C

InChI

InChI=1S/C14H16N2O3/c1-9-3-4-11(7-10(9)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)