(3R,6S)-1,4-bis(3-bromophenyl)-3,6-dimethyl-piperazine-2,5-dione

Systemtic Name: (3R,6S)-1,4-bis(3-bromophenyl)-3,6-dimethyl-piperazine-2,5-dione Openeye Name: (3R,6S)-1,4-bis(3-bromophenyl)-3,6-dimethyl-piperazine-2,5-dione CAS Name: (3R,6S)-1,4-bis(3-bromophenyl)-3,6-dimethylpiperazine-2,5-dione IUPAC Name: (3R,6S)-1,4-bis(3-bromophenyl)-3,6-dimethylpiperazine-2,5-dione Traditional Name: (3R,6S)-1,4-bis(3-bromophenyl)-3,6-dimethyl-piperazine-2,5-quinone Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1C2=CC(=CC=C2)Br)C)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@@H]1C(=O)N([C@H](C(=O)N1C2=CC(=CC=C2)Br)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16Br2N2O2/c1-11-17(23)22(16-8-4-6-14(20)10-16)12(2)18(24)21(11)15-7-3-5-13(19)9-15/h3-12H,1-2H3/t11-,12+