2-[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]butylamino]-2-phenyl-ethanoic acid bromide

Systemtic Name: 2-[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]butylamino]-2-phenyl-ethanoic acid bromide Openeye Name: 2-[4-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]butylamino]-2-phenyl-acetic acid bromide CAS Name: 2-[4-[(2-hydroxy-2-oxo-1-phenylethyl)amino]butylamino]-2-phenylacetic acid bromide IUPAC Name: 2-[4-[(2-hydroxy-2-oxo-1-phenylethyl)amino]butylamino]-2-phenylacetic acid bromide Traditional Name: 2-[4-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]butylamino]-2-phenyl-acetic acid bromide Formula: C20H24BrN2O4- MolecularWeight: 436.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4.BrH/c23-19(24)17(15-9-3-1-4-10-15)21-13-7-8-14-22-18(20(25)26)16-11-5-2-6-12-16;/h1-6,9-12,17-18,21-22H,7-8,13-14H2,(H,23,24)(H,25,26);1H/p-1