methyl 2-[[3-oxidanylidene-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]ethanoate

Systemtic Name: methyl 2-[[3-oxidanylidene-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]ethanoate Openeye Name: methyl 2-[[3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]acetate CAS Name: 2-[[3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]-1-cyclopentenyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]acetate Traditional Name: 2-[[3-keto-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]acetic acid methyl ester Formula: C21H18F3NO3 MolecularWeight: 389.36773

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC(=O)CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3NO3/c1-28-18(26)12-25-17-11-16(13-6-3-2-4-7-13)20(27)19(17)14-8-5-9-15(10-14)21(22,23)24/h2-10,16,25H,11-12H2,1H3