(3S)-3-(2-bromoethyl)piperazine-2,5-dione

Systemtic Name: (3S)-3-(2-bromoethyl)piperazine-2,5-dione Openeye Name: (3S)-3-(2-bromoethyl)piperazine-2,5-dione CAS Name: (3S)-3-(2-bromoethyl)piperazine-2,5-dione IUPAC Name: (3S)-3-(2-bromoethyl)piperazine-2,5-dione Traditional Name: (3S)-3-(2-bromoethyl)piperazine-2,5-quinone Formula: C6H9BrN2O2 MolecularWeight: 221.05186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)N1)CCBr

Isomeric SMILES

C1C(=O)N[C@H](C(=O)N1)CCBr

InChI

InChI=1S/C6H9BrN2O2/c7-2-1-4-6(11)8-3-5(10)9-4/h4H,1-3H2,(H,8,11)(H,9,10)/t4-/m0/s1