methyl 2-phenyl-2-[4-[[4-(trifluoromethyloxy)phenyl]carbonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-phenyl-2-[4-[[4-(trifluoromethyloxy)phenyl]carbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-phenyl-2-[4-[[4-(trifluoromethoxy)benzoyl]amino]cyclopent-2-en-1-yl]acetate CAS Name: 2-[4-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]-1-cyclopent-2-enyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-phenyl-2-[4-[[4-(trifluoromethoxy)benzoyl]amino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[[4-(trifluoromethoxy)benzoyl]amino]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C22H20F3NO4 MolecularWeight: 419.39371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1CC(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H20F3NO4/c1-29-21(28)19(14-5-3-2-4-6-14)16-7-10-17(13-16)26-20(27)15-8-11-18(12-9-15)30-22(23,24)25/h2-12,16-17,19H,13H2,1H3,(H,26,27)