3-(3-bromophenyl)-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-bromophenyl)-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-bromophenyl)-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidine-2,4-dione CAS Name: 3-(3-bromophenyl)-6-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-bromophenyl)-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-bromophenyl)-6-[(2R,6R)-2,6-dimethylmorpholino]uracil Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC(=O)N(C(=O)N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=CC(=O)N(C(=O)N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H18BrN3O3/c1-10-8-19(9-11(2)23-10)14-7-15(21)20(16(22)18-14)13-5-3-4-12(17)6-13/h3-7,10-11H,8-9H2,1-2H3,(H,18,22)/t10-,11-/m1/s1