2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]propan-2-yl-[[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]propan-2-yl-[[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]ethanoic acid Openeye Name: 2-[[1-methyl-1-[4-(trifluoromethyl)phenyl]ethyl]-[[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]-2-oxo-acetic acid CAS Name: 2-oxo-2-[2-[4-(trifluoromethyl)phenyl]propan-2-yl-[[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]acetic acid IUPAC Name: 2-oxo-2-[2-[4-(trifluoromethyl)phenyl]propan-2-yl-[[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]acetic acid Traditional Name: 2-keto-2-[[1-methyl-1-[4-(trifluoromethyl)phenyl]ethyl]-[4-(3-undecyl-1,2,4-oxadiazol-5-yl)benzyl]amino]acetic acid Formula: C32H40F3N3O4 MolecularWeight: 587.67291

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NOC(=N1)C2=CC=C(C=C2)CN(C(=O)C(=O)O)C(C)(C)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCC1=NOC(=N1)C2=CC=C(C=C2)CN(C(=O)C(=O)O)C(C)(C)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C32H40F3N3O4/c1-4-5-6-7-8-9-10-11-12-13-27-36-28(42-37-27)24-16-14-23(15-17-24)22-38(29(39)30(40)41)31(2,3)25-18-20-26(21-19-25)32(33,34)35/h14-21H,4-13,22H2,1-3H3,(H,40,41)