[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate CAS Name: 5-[3-(trifluoromethyl)phenyl]-2-furancarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate Traditional Name: 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3NO4/c1-12(18(25)24-15-7-2-3-8-15)27-19(26)17-10-9-16(28-17)13-5-4-6-14(11-13)20(21,22)23/h4-6,9-12,15H,2-3,7-8H2,1H3,(H,24,25)