(phenylmethyl) 3-oxidanylidene-3-phenyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-3-phenyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-oxo-3-phenyl-2-[[4-(trifluoromethoxy)benzoyl]amino]propanoate CAS Name: 3-oxo-2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-3-phenyl-2-[[4-(trifluoromethoxy)benzoyl]amino]propanoate Traditional Name: 3-keto-3-phenyl-2-[[4-(trifluoromethoxy)benzoyl]amino]propionic acid benzyl ester Formula: C24H18F3NO5 MolecularWeight: 457.39863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H18F3NO5/c25-24(26,27)33-19-13-11-18(12-14-19)22(30)28-20(21(29)17-9-5-2-6-10-17)23(31)32-15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,28,30)