2-[8-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]octylamino]-2-phenyl-ethanoic acid bromide

Systemtic Name: 2-[8-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]octylamino]-2-phenyl-ethanoic acid bromide Openeye Name: 2-[8-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]octylamino]-2-phenyl-acetic acid bromide CAS Name: 2-[8-[(2-hydroxy-2-oxo-1-phenylethyl)amino]octylamino]-2-phenylacetic acid bromide IUPAC Name: 2-[8-[(2-hydroxy-2-oxo-1-phenylethyl)amino]octylamino]-2-phenylacetic acid bromide Traditional Name: 2-[8-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]octylamino]-2-phenyl-acetic acid bromide Formula: C24H32BrN2O4- MolecularWeight: 492.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]

InChI

InChI=1S/C24H32N2O4.BrH/c27-23(28)21(19-13-7-5-8-14-19)25-17-11-3-1-2-4-12-18-26-22(24(29)30)20-15-9-6-10-16-20;/h5-10,13-16,21-22,25-26H,1-4,11-12,17-18H2,(H,27,28)(H,29,30);1H/p-1