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

Systemtic Name: methyl 2-[[3-oxidanylidene-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Openeye Name: methyl 2-[[3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate CAS Name: 2-[[3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]-1-cyclopentenyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Traditional Name: 2-[[3-keto-4-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butyric acid methyl ester Formula: C23H22F3NO3 MolecularWeight: 417.42089

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)NC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(C(=O)OC)NC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H22F3NO3/c1-3-18(22(29)30-2)27-19-13-17(14-8-5-4-6-9-14)21(28)20(19)15-10-7-11-16(12-15)23(24,25)26/h4-12,17-18,27H,3,13H2,1-2H3