5-bromanyl-1-[(1R)-1-methoxyethyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(1R)-1-methoxyethyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(1R)-1-methoxyethyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(1R)-1-methoxyethyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(1R)-1-methoxyethyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(1R)-1-methoxyethyl]pyrimidine-2,4-quinone Formula: C7H9BrN2O3 MolecularWeight: 249.06196

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C(=O)NC1=O)Br)OC

Isomeric SMILES

C[C@H](N1C=C(C(=O)NC1=O)Br)OC

InChI

InChI=1S/C7H9BrN2O3/c1-4(13-2)10-3-5(8)6(11)9-7(10)12/h3-4H,1-2H3,(H,9,11,12)/t4-/m1/s1