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

Systemtic Name: 1-[(3,4-dimethylphenyl)methoxy]-3-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[(3,4-dimethylphenyl)methoxy]-3-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[(3,4-dimethylphenyl)methoxy]-3-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]-3-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-(3,4-dimethylbenzyl)oxy-3-methyl-5,6-dihydrouracil Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CON2CCC(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CON2CCC(=O)N(C2=O)C)C

InChI

InChI=1S/C14H18N2O3/c1-10-4-5-12(8-11(10)2)9-19-16-7-6-13(17)15(3)14(16)18/h4-5,8H,6-7,9H2,1-3H3