2-[10-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]decylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[10-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]decylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[10-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]decylamino]-2-phenyl-acetic acid CAS Name: 2-[10-[(2-hydroxy-2-oxo-1-phenylethyl)amino]decylamino]-2-phenylacetic acid IUPAC Name: 2-[10-[(2-hydroxy-2-oxo-1-phenylethyl)amino]decylamino]-2-phenylacetic acid Traditional Name: 2-[10-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]decylamino]-2-phenyl-acetic acid Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCCCNC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCCCNC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C26H36N2O4/c29-25(30)23(21-15-9-7-10-16-21)27-19-13-5-3-1-2-4-6-14-20-28-24(26(31)32)22-17-11-8-12-18-22/h7-12,15-18,23-24,27-28H,1-6,13-14,19-20H2,(H,29,30)(H,31,32)