5-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-(homoveratrylamino)uracil Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CNC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CNC(=O)NC2=O)OC

InChI

InChI=1S/C14H17N3O4/c1-20-11-4-3-9(7-12(11)21-2)5-6-15-10-8-16-14(19)17-13(10)18/h3-4,7-8,15H,5-6H2,1-2H3,(H2,16,17,18,19)