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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CON2CCC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CON2CCC(=O)NC2=O)C

InChI

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