6-azanyl-5-[2-(3,5-dimethylphenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,5-dimethylphenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,5-dimethylphenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,5-dimethylphenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,5-dimethylphenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

InChI

InChI=1S/C16H19N3O4/c1-9-5-10(2)7-11(6-9)23-8-12(20)13-14(17)18(3)16(22)19(4)15(13)21/h5-7H,8,17H2,1-4H3