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

Systemtic Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2R,6R)-2,6-dimethylmorpholino]-3-phenyl-uracil Formula: C16H19N3O3 MolecularWeight: 301.34036

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11-9-18(10-12(2)22-11)14-8-15(20)19(16(21)17-14)13-6-4-3-5-7-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,21)/t11-,12-/m1/s1