(2R,3S)-1-[4-(2-bromophenyl)phenyl]carbonylpiperazine-2,3-dicarboxylic acid

Systemtic Name: (2R,3S)-1-[4-(2-bromophenyl)phenyl]carbonylpiperazine-2,3-dicarboxylic acid Openeye Name: (2R,3S)-1-[4-(2-bromophenyl)benzoyl]piperazine-2,3-dicarboxylic acid CAS Name: (2R,3S)-1-[[4-(2-bromophenyl)phenyl]-oxomethyl]piperazine-2,3-dicarboxylic acid IUPAC Name: (2R,3S)-1-[4-(2-bromophenyl)benzoyl]piperazine-2,3-dicarboxylic acid Traditional Name: (2R,3S)-1-[4-(2-bromophenyl)benzoyl]piperazine-2,3-dicarboxylic acid Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1)C(=O)O)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3Br

Isomeric SMILES

C1CN([C@H]([C@H](N1)C(=O)O)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O5/c20-14-4-2-1-3-13(14)11-5-7-12(8-6-11)17(23)22-10-9-21-15(18(24)25)16(22)19(26)27/h1-8,15-16,21H,9-10H2,(H,24,25)(H,26,27)/t15-,16+/m0/s1