(5S)-5-bromanyl-1-methyl-1,3-diazinane-2,4-dione

Systemtic Name: (5S)-5-bromanyl-1-methyl-1,3-diazinane-2,4-dione Openeye Name: (5S)-5-bromo-1-methyl-hexahydropyrimidine-2,4-dione CAS Name: (5S)-5-bromo-1-methyl-1,3-diazinane-2,4-dione IUPAC Name: (5S)-5-bromo-1-methyl-1,3-diazinane-2,4-dione Traditional Name: (5S)-5-bromo-1-methyl-5,6-dihydrouracil Formula: C5H7BrN2O2 MolecularWeight: 207.02528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)NC1=O)Br

Isomeric SMILES

CN1C[C@@H](C(=O)NC1=O)Br

InChI

InChI=1S/C5H7BrN2O2/c1-8-2-3(6)4(9)7-5(8)10/h3H,2H2,1H3,(H,7,9,10)/t3-/m0/s1