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

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

Systemtic Name:methyl 2-[[4-(furan-2-yl)-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]ethanoate
Openeye Name:methyl 2-[[4-(2-furyl)-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]acetate
CAS Name:2-[[4-(2-furanyl)-3-oxo-2-[3-(trifluoromethyl)phenyl]-1-cyclopentenyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-(furan-2-yl)-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]acetate
Traditional Name:2-[[4-(2-furyl)-3-keto-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]acetic acid methyl ester
Formula: C19H16F3NO4
MolecularWeight: 379.32985
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(C(=O)C(C1)C2=CC=CO2)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

COC(=O)CNC1=C(C(=O)C(C1)C2=CC=CO2)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C19H16F3NO4/c1-26-16(24)10-23-14-9-13(15-6-3-7-27-15)18(25)17(14)11-4-2-5-12(8-11)19(20,21)22/h2-8,13,23H,9-10H2,1H3


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