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

Systemtic Name: (phenylmethyl) 3-oxidanylidene-3-phenyl-2-[[3-(trifluoromethyl)phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-oxo-3-phenyl-2-[[3-(trifluoromethyl)benzoyl]amino]propanoate CAS Name: 3-oxo-2-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-3-phenyl-2-[[3-(trifluoromethyl)benzoyl]amino]propanoate Traditional Name: 3-keto-3-phenyl-2-[[3-(trifluoromethyl)benzoyl]amino]propionic acid benzyl ester Formula: C24H18F3NO4 MolecularWeight: 441.39923

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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(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C24H18F3NO4/c25-24(26,27)19-13-7-12-18(14-19)22(30)28-20(21(29)17-10-5-2-6-11-17)23(31)32-15-16-8-3-1-4-9-16/h1-14,20H,15H2,(H,28,30)