(2R,3S)-1-(2-bromanyl-4-phenyl-phenyl)carbonylpiperazine-2,3-dicarboxylic acid

Systemtic Name: (2R,3S)-1-(2-bromanyl-4-phenyl-phenyl)carbonylpiperazine-2,3-dicarboxylic acid Openeye Name: (2R,3S)-1-(2-bromo-4-phenyl-benzoyl)piperazine-2,3-dicarboxylic acid CAS Name: (2R,3S)-1-[(2-bromo-4-phenylphenyl)-oxomethyl]piperazine-2,3-dicarboxylic acid IUPAC Name: (2R,3S)-1-(2-bromo-4-phenylbenzoyl)piperazine-2,3-dicarboxylic acid Traditional Name: (2R,3S)-1-(2-bromo-4-phenyl-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=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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