6-(3-azanylphenoxy)-1,3-dimethyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-(3-azanylphenoxy)-1,3-dimethyl-1,3-diazinane-2,4-dione Openeye Name: 6-(3-aminophenoxy)-1,3-dimethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-(3-aminophenoxy)-1,3-dimethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-(3-aminophenoxy)-1,3-dimethyl-1,3-diazinane-2,4-dione Traditional Name: 6-(3-aminophenoxy)-1,3-dimethyl-5,6-dihydrouracil Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N(C1=O)C)OC2=CC=CC(=C2)N

Isomeric SMILES

CN1C(CC(=O)N(C1=O)C)OC2=CC=CC(=C2)N

InChI

InChI=1S/C12H15N3O3/c1-14-10(16)7-11(15(2)12(14)17)18-9-5-3-4-8(13)6-9/h3-6,11H,7,13H2,1-2H3