(6S)-1-[(1S)-1-(4-bromophenyl)ethyl]-6-methyl-piperazine-2,5-dione

Systemtic Name: (6S)-1-[(1S)-1-(4-bromophenyl)ethyl]-6-methyl-piperazine-2,5-dione Openeye Name: (6S)-1-[(1S)-1-(4-bromophenyl)ethyl]-6-methyl-piperazine-2,5-dione CAS Name: (6S)-1-[(1S)-1-(4-bromophenyl)ethyl]-6-methylpiperazine-2,5-dione IUPAC Name: (6S)-1-[(1S)-1-(4-bromophenyl)ethyl]-6-methylpiperazine-2,5-dione Traditional Name: (6S)-1-[(1S)-1-(4-bromophenyl)ethyl]-6-methyl-piperazine-2,5-quinone Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCC(=O)N1C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1C(=O)NCC(=O)N1[C@@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2O2/c1-8(10-3-5-11(14)6-4-10)16-9(2)13(18)15-7-12(16)17/h3-6,8-9H,7H2,1-2H3,(H,15,18)/t8-,9-/m0/s1